1-(2-methylbut-3-en-2-yl)-3-(phenylmethyl)thiourea

Systemtic Name: 1-(2-methylbut-3-en-2-yl)-3-(phenylmethyl)thiourea Openeye Name: 1-benzyl-3-(1,1-dimethylallyl)thiourea CAS Name: 1-(2-methylbut-3-en-2-yl)-3-(phenylmethyl)thiourea IUPAC Name: 1-benzyl-3-(2-methylbut-3-en-2-yl)thiourea Traditional Name: 1-benzyl-3-(1,1-dimethylallyl)thiourea Formula: C13H18N2S MolecularWeight: 234.36042

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Descriptors Computed from Structure

Canonical SMILES:

CC(C)(C=C)NC(=S)NCC1=CC=CC=C1

Isomeric SMILES

CC(C)(C=C)NC(=S)NCC1=CC=CC=C1

InChI

InChI=1S/C13H18N2S/c1-4-13(2,3)15-12(16)14-10-11-8-6-5-7-9-11/h4-9H,1,10H2,2-3H3,(H2,14,15,16)