1-(3-phenylpropanoylamino)-3-prop-2-enyl-thiourea

Systemtic Name: 1-(3-phenylpropanoylamino)-3-prop-2-enyl-thiourea Openeye Name: 1-allyl-3-(3-phenylpropanoylamino)thiourea CAS Name: 1-[(1-oxo-3-phenylpropyl)amino]-3-prop-2-enylthiourea IUPAC Name: 1-(3-phenylpropanoylamino)-3-prop-2-enylthiourea Traditional Name: 1-allyl-3-(hydrocinnamoylamino)thiourea Formula: C13H17N3OS MolecularWeight: 263.35858

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Descriptors Computed from Structure

Canonical SMILES:

C=CCNC(=S)NNC(=O)CCC1=CC=CC=C1

Isomeric SMILES

C=CCNC(=S)NNC(=O)CCC1=CC=CC=C1

InChI

InChI=1S/C13H17N3OS/c1-2-10-14-13(18)16-15-12(17)9-8-11-6-4-3-5-7-11/h2-7H,1,8-10H2,(H,15,17)(H2,14,16,18)