1-[(E)-(2-chlorophenyl)methylideneamino]-1-phenethyl-thiourea

Systemtic Name: 1-[(E)-(2-chlorophenyl)methylideneamino]-1-phenethyl-thiourea Openeye Name: 1-[(E)-(2-chlorophenyl)methyleneamino]-1-phenethyl-thiourea CAS Name: 1-[(E)-(2-chlorophenyl)methylideneamino]-1-phenethylthiourea IUPAC Name: 1-[(E)-(2-chlorophenyl)methylideneamino]-1-phenethylthiourea Traditional Name: 1-[(E)-(2-chlorobenzylidene)amino]-1-phenethyl-thiourea Formula: C16H16ClN3S MolecularWeight: 317.83634

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C=C1)CCN(C(=S)N)N=CC2=CC=CC=C2Cl

Isomeric SMILES

C1=CC=C(C=C1)CCN(C(=S)N)/N=C/C2=CC=CC=C2Cl

InChI

InChI=1S/C16H16ClN3S/c17-15-9-5-4-8-14(15)12-19-20(16(18)21)11-10-13-6-2-1-3-7-13/h1-9,12H,10-11H2,(H2,18,21)/b19-12+