1-[[(E)-3-(4-cyanophenyl)prop-2-enoyl]amino]-3-phenyl-thiourea

Systemtic Name: 1-[[(E)-3-(4-cyanophenyl)prop-2-enoyl]amino]-3-phenyl-thiourea Openeye Name: 1-[[(E)-3-(4-cyanophenyl)prop-2-enoyl]amino]-3-phenyl-thiourea CAS Name: 1-[[(E)-3-(4-cyanophenyl)-1-oxoprop-2-enyl]amino]-3-phenylthiourea IUPAC Name: 1-[[(E)-3-(4-cyanophenyl)prop-2-enoyl]amino]-3-phenylthiourea Traditional Name: 1-[[(E)-3-(4-cyanophenyl)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)NC(=S)NNC(=O)C=CC2=CC=C(C=C2)C#N

Isomeric SMILES

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

InChI

InChI=1S/C17H14N4OS/c18-12-14-8-6-13(7-9-14)10-11-16(22)20-21-17(23)19-15-4-2-1-3-5-15/h1-11H,(H,20,22)(H2,19,21,23)/b11-10+