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

Systemtic Name: 1-(benzenecarbonothioyl)-3-prop-2-enyl-urea Openeye Name: 1-allyl-3-(benzenecarbonothioyl)urea CAS Name: 1-(benzenecarbonothioyl)-3-prop-2-enylurea IUPAC Name: 1-(benzenecarbonothioyl)-3-prop-2-enylurea Traditional Name: 1-allyl-3-(benzenecarbonothioyl)urea Formula: C11H12N2OS MolecularWeight: 220.29078

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C11H12N2OS/c1-2-8-12-11(14)13-10(15)9-6-4-3-5-7-9/h2-7H,1,8H2,(H2,12,13,14,15)