1-[(E)-[2-(4-chlorophenyl)sulfanylphenyl]methylideneamino]thiourea

Systemtic Name: 1-[(E)-[2-(4-chlorophenyl)sulfanylphenyl]methylideneamino]thiourea Openeye Name: [(E)-[2-(4-chlorophenyl)sulfanylphenyl]methyleneamino]thiourea CAS Name: [(E)-[2-[(4-chlorophenyl)thio]phenyl]methylideneamino]thiourea IUPAC Name: [(E)-[2-(4-chlorophenyl)sulfanylphenyl]methylideneamino]thiourea Traditional Name: [(E)-[2-[(4-chlorophenyl)thio]benzylidene]amino]thiourea Formula: C14H12ClN3S2 MolecularWeight: 321.84818

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C(=C1)C=NNC(=S)N)SC2=CC=C(C=C2)Cl

Isomeric SMILES

C1=CC=C(C(=C1)/C=N/NC(=S)N)SC2=CC=C(C=C2)Cl

InChI

InChI=1S/C14H12ClN3S2/c15-11-5-7-12(8-6-11)20-13-4-2-1-3-10(13)9-17-18-14(16)19/h1-9H,(H3,16,18,19)/b17-9+