1-[(E)-3-(2-chlorophenyl)-2-cyano-prop-2-enyl]-3-phenyl-thiourea

Systemtic Name: 1-[(E)-3-(2-chlorophenyl)-2-cyano-prop-2-enyl]-3-phenyl-thiourea Openeye Name: 1-[(E)-3-(2-chlorophenyl)-2-cyano-allyl]-3-phenyl-thiourea CAS Name: 1-[(E)-3-(2-chlorophenyl)-2-cyanoprop-2-enyl]-3-phenylthiourea IUPAC Name: 1-[(E)-3-(2-chlorophenyl)-2-cyanoprop-2-enyl]-3-phenylthiourea Traditional Name: 1-[(E)-3-(2-chlorophenyl)-2-cyano-allyl]-3-phenyl-thiourea Formula: C17H14ClN3S MolecularWeight: 327.83116

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C=C1)NC(=S)NCC(=CC2=CC=CC=C2Cl)C#N

Isomeric SMILES

C1=CC=C(C=C1)NC(=S)NC/C(=C\C2=CC=CC=C2Cl)/C#N

InChI

InChI=1S/C17H14ClN3S/c18-16-9-5-4-6-14(16)10-13(11-19)12-20-17(22)21-15-7-2-1-3-8-15/h1-10H,12H2,(H2,20,21,22)/b13-10-