1-[(E)-(4-chlorophenyl)methylideneamino]-3-ethyl-1-phenyl-thiourea

Systemtic Name: 1-[(E)-(4-chlorophenyl)methylideneamino]-3-ethyl-1-phenyl-thiourea Openeye Name: 1-[(E)-(4-chlorophenyl)methyleneamino]-3-ethyl-1-phenyl-thiourea CAS Name: 1-[(E)-(4-chlorophenyl)methylideneamino]-3-ethyl-1-phenylthiourea IUPAC Name: 1-[(E)-(4-chlorophenyl)methylideneamino]-3-ethyl-1-phenylthiourea Traditional Name: 1-[(E)-(4-chlorobenzylidene)amino]-3-ethyl-1-phenyl-thiourea Formula: C16H16ClN3S MolecularWeight: 317.83634

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Descriptors Computed from Structure

Canonical SMILES:

CCNC(=S)N(C1=CC=CC=C1)N=CC2=CC=C(C=C2)Cl

Isomeric SMILES

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

InChI

InChI=1S/C16H16ClN3S/c1-2-18-16(21)20(15-6-4-3-5-7-15)19-12-13-8-10-14(17)11-9-13/h3-12H,2H2,1H3,(H,18,21)/b19-12+