3-bromanyl-N-[[2-[(4-phenylazanylphenyl)carbamoyl]phenyl]carbamothioyl]-4-propoxy-benzamide

Systemtic Name: 3-bromanyl-N-[[2-[(4-phenylazanylphenyl)carbamoyl]phenyl]carbamothioyl]-4-propoxy-benzamide Openeye Name: N-[[2-[(4-anilinophenyl)carbamoyl]phenyl]carbamothioyl]-3-bromo-4-propoxy-benzamide CAS Name: N-[[2-[(4-anilinoanilino)-oxomethyl]anilino]-sulfanylidenemethyl]-3-bromo-4-propoxybenzamide IUPAC Name: N-[[2-[(4-anilinophenyl)carbamoyl]phenyl]carbamothioyl]-3-bromo-4-propoxybenzamide Traditional Name: N-[[2-[(4-anilinophenyl)carbamoyl]phenyl]thiocarbamoyl]-3-bromo-4-propoxy-benzamide Formula: C30H27BrN4O3S MolecularWeight: 603.52938

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Descriptors Computed from Structure

Canonical SMILES:

CCCOC1=C(C=C(C=C1)C(=O)NC(=S)NC2=CC=CC=C2C(=O)NC3=CC=C(C=C3)NC4=CC=CC=C4)Br

Isomeric SMILES

CCCOC1=C(C=C(C=C1)C(=O)NC(=S)NC2=CC=CC=C2C(=O)NC3=CC=C(C=C3)NC4=CC=CC=C4)Br

InChI

InChI=1S/C30H27BrN4O3S/c1-2-18-38-27-17-12-20(19-25(27)31)28(36)35-30(39)34-26-11-7-6-10-24(26)29(37)33-23-15-13-22(14-16-23)32-21-8-4-3-5-9-21/h3-17,19,32H,2,18H2,1H3,(H,33,37)(H2,34,35,36,39)