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

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

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C=C(C=C1)NC(=S)NN(C)C2=CC=CC=C2)Cl

Isomeric SMILES

CC1=C(C=C(C=C1)NC(=S)NN(C)C2=CC=CC=C2)Cl

InChI

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