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

Systemtic Name: 1-[(E)-2-cyano-3-oxidanylidene-3-phenyl-prop-1-enyl]-3-prop-2-enyl-thiourea Openeye Name: 1-allyl-3-[(E)-2-cyano-3-oxo-3-phenyl-prop-1-enyl]thiourea CAS Name: 1-[(E)-2-cyano-3-oxo-3-phenylprop-1-enyl]-3-prop-2-enylthiourea IUPAC Name: 1-[(E)-2-cyano-3-oxo-3-phenylprop-1-enyl]-3-prop-2-enylthiourea Traditional Name: 1-allyl-3-[(E)-2-cyano-3-keto-3-phenyl-prop-1-enyl]thiourea Formula: C14H13N3OS MolecularWeight: 271.33752

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Descriptors Computed from Structure

Canonical SMILES:

C=CCNC(=S)NC=C(C#N)C(=O)C1=CC=CC=C1

Isomeric SMILES

C=CCNC(=S)N/C=C(\C#N)/C(=O)C1=CC=CC=C1

InChI

InChI=1S/C14H13N3OS/c1-2-8-16-14(19)17-10-12(9-15)13(18)11-6-4-3-5-7-11/h2-7,10H,1,8H2,(H2,16,17,19)/b12-10+