3-(benzenecarbonothioyl)-1-phenyl-1-prop-2-enyl-urea

Systemtic Name: 3-(benzenecarbonothioyl)-1-phenyl-1-prop-2-enyl-urea Openeye Name: 1-allyl-3-(benzenecarbonothioyl)-1-phenyl-urea CAS Name: 3-(benzenecarbonothioyl)-1-phenyl-1-prop-2-enylurea IUPAC Name: 3-(benzenecarbonothioyl)-1-phenyl-1-prop-2-enylurea Traditional Name: 1-allyl-3-(benzenecarbonothioyl)-1-phenyl-urea Formula: C17H16N2OS MolecularWeight: 296.38674

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Descriptors Computed from Structure

Canonical SMILES:

C=CCN(C1=CC=CC=C1)C(=O)NC(=S)C2=CC=CC=C2

Isomeric SMILES

C=CCN(C1=CC=CC=C1)C(=O)NC(=S)C2=CC=CC=C2

InChI

InChI=1S/C17H16N2OS/c1-2-13-19(15-11-7-4-8-12-15)17(20)18-16(21)14-9-5-3-6-10-14/h2-12H,1,13H2,(H,18,20,21)