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

Systemtic Name: 1-[(E)-(4-chlorophenyl)methylideneamino]-3-phenyl-thiourea Openeye Name: 1-[(E)-(4-chlorophenyl)methyleneamino]-3-phenyl-thiourea CAS Name: 1-[(E)-(4-chlorophenyl)methylideneamino]-3-phenylthiourea IUPAC Name: 1-[(E)-(4-chlorophenyl)methylideneamino]-3-phenylthiourea Traditional Name: 1-[(E)-(4-chlorobenzylidene)amino]-3-phenyl-thiourea Formula: C14H12ClN3S MolecularWeight: 289.78318

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C14H12ClN3S/c15-12-8-6-11(7-9-12)10-16-18-14(19)17-13-4-2-1-3-5-13/h1-10H,(H2,17,18,19)/b16-10+