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

Systemtic Name: 3-(2,6-diethylphenyl)-1-phenyl-1-prop-2-enyl-thiourea Openeye Name: 1-allyl-3-(2,6-diethylphenyl)-1-phenyl-thiourea CAS Name: 3-(2,6-diethylphenyl)-1-phenyl-1-prop-2-enylthiourea IUPAC Name: 3-(2,6-diethylphenyl)-1-phenyl-1-prop-2-enylthiourea Traditional Name: 1-allyl-3-(2,6-diethylphenyl)-1-phenyl-thiourea Formula: C20H24N2S MolecularWeight: 324.48296

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Descriptors Computed from Structure

Canonical SMILES:

CCC1=C(C(=CC=C1)CC)NC(=S)N(CC=C)C2=CC=CC=C2

Isomeric SMILES

CCC1=C(C(=CC=C1)CC)NC(=S)N(CC=C)C2=CC=CC=C2

InChI

InChI=1S/C20H24N2S/c1-4-15-22(18-13-8-7-9-14-18)20(23)21-19-16(5-2)11-10-12-17(19)6-3/h4,7-14H,1,5-6,15H2,2-3H3,(H,21,23)