1-[(4-bromanyl-5-methyl-2-oxidanylidene-indol-3-yl)amino]-3-(4-methylphenyl)thiourea

Systemtic Name: 1-[(4-bromanyl-5-methyl-2-oxidanylidene-indol-3-yl)amino]-3-(4-methylphenyl)thiourea Openeye Name: 1-[(4-bromo-5-methyl-2-oxo-indol-3-yl)amino]-3-(p-tolyl)thiourea CAS Name: 1-[(4-bromo-5-methyl-2-oxo-3-indolyl)amino]-3-(4-methylphenyl)thiourea IUPAC Name: 1-[(4-bromo-5-methyl-2-oxoindol-3-yl)amino]-3-(4-methylphenyl)thiourea Traditional Name: 1-[(4-bromo-2-keto-5-methyl-indol-3-yl)amino]-3-(p-tolyl)thiourea Formula: C17H15BrN4OS MolecularWeight: 403.2962

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=C(C=C1)NC(=S)NNC2=C3C(=NC2=O)C=CC(=C3Br)C

Isomeric SMILES

CC1=CC=C(C=C1)NC(=S)NNC2=C3C(=NC2=O)C=CC(=C3Br)C

InChI

InChI=1S/C17H15BrN4OS/c1-9-3-6-11(7-4-9)19-17(24)22-21-15-13-12(20-16(15)23)8-5-10(2)14(13)18/h3-8H,1-2H3,(H2,19,22,24)(H,20,21,23)