1-[(Z)-(4-chlorophenyl)methylideneamino]-1-methyl-3-(phenylmethyl)thiourea

Systemtic Name: 1-[(Z)-(4-chlorophenyl)methylideneamino]-1-methyl-3-(phenylmethyl)thiourea Openeye Name: 3-benzyl-1-[(Z)-(4-chlorophenyl)methyleneamino]-1-methyl-thiourea CAS Name: 1-[(Z)-(4-chlorophenyl)methylideneamino]-1-methyl-3-(phenylmethyl)thiourea IUPAC Name: 3-benzyl-1-[(Z)-(4-chlorophenyl)methylideneamino]-1-methylthiourea Traditional Name: 3-benzyl-1-[(Z)-(4-chlorobenzylidene)amino]-1-methyl-thiourea Formula: C16H16ClN3S MolecularWeight: 317.83634

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Descriptors Computed from Structure

Canonical SMILES:

CN(C(=S)NCC1=CC=CC=C1)N=CC2=CC=C(C=C2)Cl

Isomeric SMILES

CN(C(=S)NCC1=CC=CC=C1)/N=C\C2=CC=C(C=C2)Cl

InChI

InChI=1S/C16H16ClN3S/c1-20(19-12-14-7-9-15(17)10-8-14)16(21)18-11-13-5-3-2-4-6-13/h2-10,12H,11H2,1H3,(H,18,21)/b19-12-