1-cyclopentyl-3-(2,6-diethylphenyl)-1-prop-2-enyl-thiourea

Systemtic Name: 1-cyclopentyl-3-(2,6-diethylphenyl)-1-prop-2-enyl-thiourea Openeye Name: 1-allyl-1-cyclopentyl-3-(2,6-diethylphenyl)thiourea CAS Name: 1-cyclopentyl-3-(2,6-diethylphenyl)-1-prop-2-enylthiourea IUPAC Name: 1-cyclopentyl-3-(2,6-diethylphenyl)-1-prop-2-enylthiourea Traditional Name: 1-allyl-1-cyclopentyl-3-(2,6-diethylphenyl)thiourea Formula: C19H28N2S MolecularWeight: 316.50402

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Descriptors Computed from Structure

Canonical SMILES:

CCC1=C(C(=CC=C1)CC)NC(=S)N(CC=C)C2CCCC2

Isomeric SMILES

CCC1=C(C(=CC=C1)CC)NC(=S)N(CC=C)C2CCCC2

InChI

InChI=1S/C19H28N2S/c1-4-14-21(17-12-7-8-13-17)19(22)20-18-15(5-2)10-9-11-16(18)6-3/h4,9-11,17H,1,5-8,12-14H2,2-3H3,(H,20,22)