1-[[(E)-2-cyano-3-phenyl-prop-2-enoyl]amino]-3-phenyl-thiourea

Systemtic Name: 1-[[(E)-2-cyano-3-phenyl-prop-2-enoyl]amino]-3-phenyl-thiourea Openeye Name: 1-[[(E)-2-cyano-3-phenyl-prop-2-enoyl]amino]-3-phenyl-thiourea CAS Name: 1-[[(E)-2-cyano-1-oxo-3-phenylprop-2-enyl]amino]-3-phenylthiourea IUPAC Name: 1-[[(E)-2-cyano-3-phenylprop-2-enoyl]amino]-3-phenylthiourea Traditional Name: 1-[[(E)-2-cyano-3-phenyl-acryloyl]amino]-3-phenyl-thiourea Formula: C17H14N4OS MolecularWeight: 322.38426

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C=C1)C=C(C#N)C(=O)NNC(=S)NC2=CC=CC=C2

Isomeric SMILES

C1=CC=C(C=C1)/C=C(\C#N)/C(=O)NNC(=S)NC2=CC=CC=C2

InChI

InChI=1S/C17H14N4OS/c18-12-14(11-13-7-3-1-4-8-13)16(22)20-21-17(23)19-15-9-5-2-6-10-15/h1-11H,(H,20,22)(H2,19,21,23)/b14-11+