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

Systemtic Name: 3-(2-ethylphenyl)-1,1-bis(prop-2-enyl)thiourea Openeye Name: 1,1-diallyl-3-(2-ethylphenyl)thiourea CAS Name: 3-(2-ethylphenyl)-1,1-bis(prop-2-enyl)thiourea IUPAC Name: 3-(2-ethylphenyl)-1,1-bis(prop-2-enyl)thiourea Traditional Name: 1,1-diallyl-3-(2-ethylphenyl)thiourea Formula: C15H20N2S MolecularWeight: 260.3977

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Descriptors Computed from Structure

Canonical SMILES:

CCC1=CC=CC=C1NC(=S)N(CC=C)CC=C

Isomeric SMILES

CCC1=CC=CC=C1NC(=S)N(CC=C)CC=C

InChI

InChI=1S/C15H20N2S/c1-4-11-17(12-5-2)15(18)16-14-10-8-7-9-13(14)6-3/h4-5,7-10H,1-2,6,11-12H2,3H3,(H,16,18)