1-(phenylmethyl)-3-(2-prop-1-en-2-ylphenyl)thiourea

Systemtic Name: 1-(phenylmethyl)-3-(2-prop-1-en-2-ylphenyl)thiourea Openeye Name: 1-benzyl-3-(2-isopropenylphenyl)thiourea CAS Name: 1-[2-(1-methylethenyl)phenyl]-3-(phenylmethyl)thiourea IUPAC Name: 1-benzyl-3-(2-prop-1-en-2-ylphenyl)thiourea Traditional Name: 1-benzyl-3-(2-isopropenylphenyl)thiourea Formula: C17H18N2S MolecularWeight: 282.40322

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Descriptors Computed from Structure

Canonical SMILES:

CC(=C)C1=CC=CC=C1NC(=S)NCC2=CC=CC=C2

Isomeric SMILES

CC(=C)C1=CC=CC=C1NC(=S)NCC2=CC=CC=C2

InChI

InChI=1S/C17H18N2S/c1-13(2)15-10-6-7-11-16(15)19-17(20)18-12-14-8-4-3-5-9-14/h3-11H,1,12H2,2H3,(H2,18,19,20)