2-methoxy-N-[[3-[(2-methoxyphenyl)carbothioylcarbamothioylamino]-4-morpholin-4-yl-phenyl]carbamothioyl]benzamide

Systemtic Name: 2-methoxy-N-[[3-[(2-methoxyphenyl)carbothioylcarbamothioylamino]-4-morpholin-4-yl-phenyl]carbamothioyl]benzamide Openeye Name: 2-methoxy-N-[[3-[(2-methoxybenzenecarbothioyl)carbamothioylamino]-4-morpholino-phenyl]carbamothioyl]benzamide CAS Name: 2-methoxy-N-[[3-[[[[(2-methoxyphenyl)-sulfanylidenemethyl]amino]-sulfanylidenemethyl]amino]-4-(4-morpholinyl)anilino]-sulfanylidenemethyl]benzamide IUPAC Name: 2-methoxy-N-[[3-[(2-methoxybenzenecarbothioyl)carbamothioylamino]-4-morpholin-4-ylphenyl]carbamothioyl]benzamide Traditional Name: 2-methoxy-N-[[3-[(2-methoxythiobenzoyl)thiocarbamoylamino]-4-morpholino-phenyl]thiocarbamoyl]benzamide Formula: C28H29N5O4S3 MolecularWeight: 595.75596

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC=CC=C1C(=O)NC(=S)NC2=CC(=C(C=C2)N3CCOCC3)NC(=S)NC(=S)C4=CC=CC=C4OC

Isomeric SMILES

COC1=CC=CC=C1C(=O)NC(=S)NC2=CC(=C(C=C2)N3CCOCC3)NC(=S)NC(=S)C4=CC=CC=C4OC

InChI

InChI=1S/C28H29N5O4S3/c1-35-23-9-5-3-7-19(23)25(34)31-27(39)29-18-11-12-22(33-13-15-37-16-14-33)21(17-18)30-28(40)32-26(38)20-8-4-6-10-24(20)36-2/h3-12,17H,13-16H2,1-2H3,(H2,29,31,34,39)(H2,30,32,38,40)