1-(3-chloranyl-4-methyl-phenyl)-3-[(2-oxidanylideneindol-3-yl)amino]thiourea

Systemtic Name: 1-(3-chloranyl-4-methyl-phenyl)-3-[(2-oxidanylideneindol-3-yl)amino]thiourea Openeye Name: 1-(3-chloro-4-methyl-phenyl)-3-[(2-oxoindol-3-yl)amino]thiourea CAS Name: 1-(3-chloro-4-methylphenyl)-3-[(2-oxo-3-indolyl)amino]thiourea IUPAC Name: 1-(3-chloro-4-methylphenyl)-3-[(2-oxoindol-3-yl)amino]thiourea Traditional Name: 1-(3-chloro-4-methyl-phenyl)-3-[(2-ketoindol-3-yl)amino]thiourea Formula: C16H13ClN4OS MolecularWeight: 344.81862

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C16H13ClN4OS/c1-9-6-7-10(8-12(9)17)18-16(23)21-20-14-11-4-2-3-5-13(11)19-15(14)22/h2-8H,1H3,(H2,18,21,23)(H,19,20,22)