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

Systemtic Name: 1-(2-phenylethanoylamino)-3-prop-2-enyl-thiourea Openeye Name: 1-allyl-3-[(2-phenylacetyl)amino]thiourea CAS Name: 1-[(1-oxo-2-phenylethyl)amino]-3-prop-2-enylthiourea IUPAC Name: 1-[(2-phenylacetyl)amino]-3-prop-2-enylthiourea Traditional Name: 1-allyl-3-[(2-phenylacetyl)amino]thiourea Formula: C12H15N3OS MolecularWeight: 249.332

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Descriptors Computed from Structure

Canonical SMILES:

C=CCNC(=S)NNC(=O)CC1=CC=CC=C1

Isomeric SMILES

C=CCNC(=S)NNC(=O)CC1=CC=CC=C1

InChI

InChI=1S/C12H15N3OS/c1-2-8-13-12(17)15-14-11(16)9-10-6-4-3-5-7-10/h2-7H,1,8-9H2,(H,14,16)(H2,13,15,17)