1-[(Z)-1-cyanoprop-1-en-2-yl]-3-phenyl-thiourea

Systemtic Name: 1-[(Z)-1-cyanoprop-1-en-2-yl]-3-phenyl-thiourea Openeye Name: 1-[(Z)-2-cyano-1-methyl-vinyl]-3-phenyl-thiourea CAS Name: 1-[(Z)-1-cyanoprop-1-en-2-yl]-3-phenylthiourea IUPAC Name: 1-[(Z)-1-cyanoprop-1-en-2-yl]-3-phenylthiourea Traditional Name: 1-[(Z)-2-cyano-1-methyl-vinyl]-3-phenyl-thiourea Formula: C11H11N3S MolecularWeight: 217.29014

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Descriptors Computed from Structure

Canonical SMILES:

CC(=CC#N)NC(=S)NC1=CC=CC=C1

Isomeric SMILES

C/C(=C/C#N)/NC(=S)NC1=CC=CC=C1

InChI

InChI=1S/C11H11N3S/c1-9(7-8-12)13-11(15)14-10-5-3-2-4-6-10/h2-7H,1H3,(H2,13,14,15)/b9-7-