5-bromanyl-N-[[2-[(4-phenylazanylphenyl)carbamoyl]phenyl]carbamothioyl]-2-propan-2-yloxy-benzamide

Systemtic Name: 5-bromanyl-N-[[2-[(4-phenylazanylphenyl)carbamoyl]phenyl]carbamothioyl]-2-propan-2-yloxy-benzamide Openeye Name: N-[[2-[(4-anilinophenyl)carbamoyl]phenyl]carbamothioyl]-5-bromo-2-isopropoxy-benzamide CAS Name: N-[[2-[(4-anilinoanilino)-oxomethyl]anilino]-sulfanylidenemethyl]-5-bromo-2-propan-2-yloxybenzamide IUPAC Name: N-[[2-[(4-anilinophenyl)carbamoyl]phenyl]carbamothioyl]-5-bromo-2-propan-2-yloxybenzamide Traditional Name: N-[[2-[(4-anilinophenyl)carbamoyl]phenyl]thiocarbamoyl]-5-bromo-2-isopropoxy-benzamide Formula: C30H27BrN4O3S MolecularWeight: 603.52938

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Descriptors Computed from Structure

Canonical SMILES:

CC(C)OC1=C(C=C(C=C1)Br)C(=O)NC(=S)NC2=CC=CC=C2C(=O)NC3=CC=C(C=C3)NC4=CC=CC=C4

Isomeric SMILES

CC(C)OC1=C(C=C(C=C1)Br)C(=O)NC(=S)NC2=CC=CC=C2C(=O)NC3=CC=C(C=C3)NC4=CC=CC=C4

InChI

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