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

Systemtic Name: 1-(3-chloranyl-4-methyl-phenyl)-3-[(2-methylphenyl)amino]thiourea Openeye Name: 1-(3-chloro-4-methyl-phenyl)-3-(2-methylanilino)thiourea CAS Name: 1-(3-chloro-4-methylphenyl)-3-(2-methylanilino)thiourea IUPAC Name: 1-(3-chloro-4-methylphenyl)-3-(2-methylanilino)thiourea Traditional Name: 1-(3-chloro-4-methyl-phenyl)-3-(o-toluidino)thiourea Formula: C15H16ClN3S MolecularWeight: 305.82564

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C=C(C=C1)NC(=S)NNC2=CC=CC=C2C)Cl

Isomeric SMILES

CC1=C(C=C(C=C1)NC(=S)NNC2=CC=CC=C2C)Cl

InChI

InChI=1S/C15H16ClN3S/c1-10-7-8-12(9-13(10)16)17-15(20)19-18-14-6-4-3-5-11(14)2/h3-9,18H,1-2H3,(H2,17,19,20)