1-(3-chloranyl-2-methyl-phenyl)-3-[(4,6-dimethyl-1H-indol-2-yl)carbonylamino]thiourea

Systemtic Name: 1-(3-chloranyl-2-methyl-phenyl)-3-[(4,6-dimethyl-1H-indol-2-yl)carbonylamino]thiourea Openeye Name: 1-(3-chloro-2-methyl-phenyl)-3-[(4,6-dimethyl-1H-indole-2-carbonyl)amino]thiourea CAS Name: 1-(3-chloro-2-methylphenyl)-3-[[(4,6-dimethyl-1H-indol-2-yl)-oxomethyl]amino]thiourea IUPAC Name: 1-(3-chloro-2-methylphenyl)-3-[(4,6-dimethyl-1H-indole-2-carbonyl)amino]thiourea Traditional Name: 1-(3-chloro-2-methyl-phenyl)-3-[(4,6-dimethyl-1H-indole-2-carbonyl)amino]thiourea Formula: C19H19ClN4OS MolecularWeight: 386.89836

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC(=C2C=C(NC2=C1)C(=O)NNC(=S)NC3=C(C(=CC=C3)Cl)C)C

Isomeric SMILES

CC1=CC(=C2C=C(NC2=C1)C(=O)NNC(=S)NC3=C(C(=CC=C3)Cl)C)C

InChI

InChI=1S/C19H19ClN4OS/c1-10-7-11(2)13-9-17(21-16(13)8-10)18(25)23-24-19(26)22-15-6-4-5-14(20)12(15)3/h4-9,21H,1-3H3,(H,23,25)(H2,22,24,26)