1-(3-chloranyl-2-methyl-phenyl)-3-[(5-methyl-2-oxidanylidene-indol-3-yl)amino]thiourea

Systemtic Name: 1-(3-chloranyl-2-methyl-phenyl)-3-[(5-methyl-2-oxidanylidene-indol-3-yl)amino]thiourea Openeye Name: 1-(3-chloro-2-methyl-phenyl)-3-[(5-methyl-2-oxo-indol-3-yl)amino]thiourea CAS Name: 1-(3-chloro-2-methylphenyl)-3-[(5-methyl-2-oxo-3-indolyl)amino]thiourea IUPAC Name: 1-(3-chloro-2-methylphenyl)-3-[(5-methyl-2-oxoindol-3-yl)amino]thiourea Traditional Name: 1-(3-chloro-2-methyl-phenyl)-3-[(2-keto-5-methyl-indol-3-yl)amino]thiourea Formula: C17H15ClN4OS MolecularWeight: 358.8452

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC2=C(C(=O)N=C2C=C1)NNC(=S)NC3=C(C(=CC=C3)Cl)C

Isomeric SMILES

CC1=CC2=C(C(=O)N=C2C=C1)NNC(=S)NC3=C(C(=CC=C3)Cl)C

InChI

InChI=1S/C17H15ClN4OS/c1-9-6-7-14-11(8-9)15(16(23)19-14)21-22-17(24)20-13-5-3-4-12(18)10(13)2/h3-8H,1-2H3,(H,19,21,23)(H2,20,22,24)