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

Systemtic Name: 1-[(E)-(2-chlorophenyl)methylideneamino]-1-phenyl-thiourea Openeye Name: 1-[(E)-(2-chlorophenyl)methyleneamino]-1-phenyl-thiourea CAS Name: 1-[(E)-(2-chlorophenyl)methylideneamino]-1-phenylthiourea IUPAC Name: 1-[(E)-(2-chlorophenyl)methylideneamino]-1-phenylthiourea Traditional Name: 1-[(E)-(2-chlorobenzylidene)amino]-1-phenyl-thiourea Formula: C14H12ClN3S MolecularWeight: 289.78318

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C14H12ClN3S/c15-13-9-5-4-6-11(13)10-17-18(14(16)19)12-7-2-1-3-8-12/h1-10H,(H2,16,19)/b17-10+