1-(2,3-dimethylphenyl)-3-[(2-oxidanylideneindol-3-yl)amino]thiourea

Systemtic Name: 1-(2,3-dimethylphenyl)-3-[(2-oxidanylideneindol-3-yl)amino]thiourea Openeye Name: 1-(2,3-dimethylphenyl)-3-[(2-oxoindol-3-yl)amino]thiourea CAS Name: 1-(2,3-dimethylphenyl)-3-[(2-oxo-3-indolyl)amino]thiourea IUPAC Name: 1-(2,3-dimethylphenyl)-3-[(2-oxoindol-3-yl)amino]thiourea Traditional Name: 1-(2,3-dimethylphenyl)-3-[(2-ketoindol-3-yl)amino]thiourea Formula: C17H16N4OS MolecularWeight: 324.40014

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C17H16N4OS/c1-10-6-5-9-13(11(10)2)19-17(23)21-20-15-12-7-3-4-8-14(12)18-16(15)22/h3-9H,1-2H3,(H,18,20,22)(H2,19,21,23)