1-[(E)-(3-chlorophenyl)methylideneamino]-3-(phenylmethyl)thiourea

Systemtic Name: 1-[(E)-(3-chlorophenyl)methylideneamino]-3-(phenylmethyl)thiourea Openeye Name: 1-benzyl-3-[(E)-(3-chlorophenyl)methyleneamino]thiourea CAS Name: 1-[(E)-(3-chlorophenyl)methylideneamino]-3-(phenylmethyl)thiourea IUPAC Name: 1-benzyl-3-[(E)-(3-chlorophenyl)methylideneamino]thiourea Traditional Name: 1-benzyl-3-[(E)-(3-chlorobenzylidene)amino]thiourea Formula: C15H14ClN3S MolecularWeight: 303.80976

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C=C1)CNC(=S)NN=CC2=CC(=CC=C2)Cl

Isomeric SMILES

C1=CC=C(C=C1)CNC(=S)N/N=C/C2=CC(=CC=C2)Cl

InChI

InChI=1S/C15H14ClN3S/c16-14-8-4-7-13(9-14)11-18-19-15(20)17-10-12-5-2-1-3-6-12/h1-9,11H,10H2,(H2,17,19,20)/b18-11+