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

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

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

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