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

Systemtic Name: 1-(3-chloranyl-4-methyl-phenyl)-3-[phenyl-(phenylmethyl)amino]thiourea Openeye Name: 1-(N-benzylanilino)-3-(3-chloro-4-methyl-phenyl)thiourea CAS Name: 1-(3-chloro-4-methylphenyl)-3-(N-(phenylmethyl)anilino)thiourea IUPAC Name: 1-(N-benzylanilino)-3-(3-chloro-4-methylphenyl)thiourea Traditional Name: 1-(N-benzylanilino)-3-(3-chloro-4-methyl-phenyl)thiourea Formula: C21H20ClN3S MolecularWeight: 381.9216

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C=C(C=C1)NC(=S)NN(CC2=CC=CC=C2)C3=CC=CC=C3)Cl

Isomeric SMILES

CC1=C(C=C(C=C1)NC(=S)NN(CC2=CC=CC=C2)C3=CC=CC=C3)Cl

InChI

InChI=1S/C21H20ClN3S/c1-16-12-13-18(14-20(16)22)23-21(26)24-25(19-10-6-3-7-11-19)15-17-8-4-2-5-9-17/h2-14H,15H2,1H3,(H2,23,24,26)