1-(3-cyanothiophen-2-yl)-3-phenacyl-thiourea

Systemtic Name: 1-(3-cyanothiophen-2-yl)-3-phenacyl-thiourea Openeye Name: 1-(3-cyano-2-thienyl)-3-phenacyl-thiourea CAS Name: 1-(3-cyano-2-thiophenyl)-3-phenacylthiourea IUPAC Name: 1-(3-cyanothiophen-2-yl)-3-phenacylthiourea Traditional Name: 1-(3-cyano-2-thienyl)-3-phenacyl-thiourea Formula: C14H11N3OS2 MolecularWeight: 301.38664

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C=C1)C(=O)CNC(=S)NC2=C(C=CS2)C#N

Isomeric SMILES

C1=CC=C(C=C1)C(=O)CNC(=S)NC2=C(C=CS2)C#N

InChI

InChI=1S/C14H11N3OS2/c15-8-11-6-7-20-13(11)17-14(19)16-9-12(18)10-4-2-1-3-5-10/h1-7H,9H2,(H2,16,17,19)