1-(3-chloranyl-2-methyl-phenyl)-3-[(5,7-dimethyl-2-oxidanylidene-indol-3-yl)amino]thiourea

Systemtic Name: 1-(3-chloranyl-2-methyl-phenyl)-3-[(5,7-dimethyl-2-oxidanylidene-indol-3-yl)amino]thiourea Openeye Name: 1-(3-chloro-2-methyl-phenyl)-3-[(5,7-dimethyl-2-oxo-indol-3-yl)amino]thiourea CAS Name: 1-(3-chloro-2-methylphenyl)-3-[(5,7-dimethyl-2-oxo-3-indolyl)amino]thiourea IUPAC Name: 1-(3-chloro-2-methylphenyl)-3-[(5,7-dimethyl-2-oxoindol-3-yl)amino]thiourea Traditional Name: 1-(3-chloro-2-methyl-phenyl)-3-[(2-keto-5,7-dimethyl-indol-3-yl)amino]thiourea Formula: C18H17ClN4OS MolecularWeight: 372.87178

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C18H17ClN4OS/c1-9-7-10(2)15-12(8-9)16(17(24)21-15)22-23-18(25)20-14-6-4-5-13(19)11(14)3/h4-8H,1-3H3,(H2,20,23,25)(H,21,22,24)