3-(3-methylphenyl)-1,1-bis(prop-2-enyl)thiourea

Systemtic Name: 3-(3-methylphenyl)-1,1-bis(prop-2-enyl)thiourea Openeye Name: 1,1-diallyl-3-(m-tolyl)thiourea CAS Name: 3-(3-methylphenyl)-1,1-bis(prop-2-enyl)thiourea IUPAC Name: 3-(3-methylphenyl)-1,1-bis(prop-2-enyl)thiourea Traditional Name: 1,1-diallyl-3-(m-tolyl)thiourea Formula: C14H18N2S MolecularWeight: 246.37112

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC(=CC=C1)NC(=S)N(CC=C)CC=C

Isomeric SMILES

CC1=CC(=CC=C1)NC(=S)N(CC=C)CC=C

InChI

InChI=1S/C14H18N2S/c1-4-9-16(10-5-2)14(17)15-13-8-6-7-12(3)11-13/h4-8,11H,1-2,9-10H2,3H3,(H,15,17)