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

Systemtic Name: 1-[(5-bromanyl-2-oxidanylidene-indol-3-yl)amino]-3-(4-methylphenyl)thiourea Openeye Name: 1-[(5-bromo-2-oxo-indol-3-yl)amino]-3-(p-tolyl)thiourea CAS Name: 1-[(5-bromo-2-oxo-3-indolyl)amino]-3-(4-methylphenyl)thiourea IUPAC Name: 1-[(5-bromo-2-oxoindol-3-yl)amino]-3-(4-methylphenyl)thiourea Traditional Name: 1-[(5-bromo-2-keto-indol-3-yl)amino]-3-(p-tolyl)thiourea Formula: C16H13BrN4OS MolecularWeight: 389.26962

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=C(C=C1)NC(=S)NNC2=C3C=C(C=CC3=NC2=O)Br

Isomeric SMILES

CC1=CC=C(C=C1)NC(=S)NNC2=C3C=C(C=CC3=NC2=O)Br

InChI

InChI=1S/C16H13BrN4OS/c1-9-2-5-11(6-3-9)18-16(23)21-20-14-12-8-10(17)4-7-13(12)19-15(14)22/h2-8H,1H3,(H2,18,21,23)(H,19,20,22)