methyl 2-[4-[(4-morpholin-4-ylphenyl)carbamothioylamino]phenyl]ethanoate

Systemtic Name: methyl 2-[4-[(4-morpholin-4-ylphenyl)carbamothioylamino]phenyl]ethanoate Openeye Name: methyl 2-[4-[(4-morpholinophenyl)carbamothioylamino]phenyl]acetate CAS Name: 2-[4-[[[4-(4-morpholinyl)anilino]-sulfanylidenemethyl]amino]phenyl]acetic acid methyl ester IUPAC Name: methyl 2-[4-[(4-morpholin-4-ylphenyl)carbamothioylamino]phenyl]acetate Traditional Name: 2-[4-[(4-morpholinophenyl)thiocarbamoylamino]phenyl]acetic acid methyl ester Formula: C20H23N3O3S MolecularWeight: 385.47992

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Descriptors Computed from Structure

Canonical SMILES:

COC(=O)CC1=CC=C(C=C1)NC(=S)NC2=CC=C(C=C2)N3CCOCC3

Isomeric SMILES

COC(=O)CC1=CC=C(C=C1)NC(=S)NC2=CC=C(C=C2)N3CCOCC3

InChI

InChI=1S/C20H23N3O3S/c1-25-19(24)14-15-2-4-16(5-3-15)21-20(27)22-17-6-8-18(9-7-17)23-10-12-26-13-11-23/h2-9H,10-14H2,1H3,(H2,21,22,27)