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

Systemtic Name: 1-(3-chloranyl-2-methyl-phenyl)-3-[(2-oxidanylidene-5-propan-2-yl-indol-3-yl)amino]thiourea Openeye Name: 1-(3-chloro-2-methyl-phenyl)-3-[(5-isopropyl-2-oxo-indol-3-yl)amino]thiourea CAS Name: 1-(3-chloro-2-methylphenyl)-3-[(2-oxo-5-propan-2-yl-3-indolyl)amino]thiourea IUPAC Name: 1-(3-chloro-2-methylphenyl)-3-[(2-oxo-5-propan-2-ylindol-3-yl)amino]thiourea Traditional Name: 1-(3-chloro-2-methyl-phenyl)-3-[(5-isopropyl-2-keto-indol-3-yl)amino]thiourea Formula: C19H19ClN4OS MolecularWeight: 386.89836

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C=CC=C1Cl)NC(=S)NNC2=C3C=C(C=CC3=NC2=O)C(C)C

Isomeric SMILES

CC1=C(C=CC=C1Cl)NC(=S)NNC2=C3C=C(C=CC3=NC2=O)C(C)C

InChI

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