1-(2,6-diethylphenyl)-3-(1-phenylethyl)thiourea

Systemtic Name: 1-(2,6-diethylphenyl)-3-(1-phenylethyl)thiourea Openeye Name: 1-(2,6-diethylphenyl)-3-(1-phenylethyl)thiourea CAS Name: 1-(2,6-diethylphenyl)-3-(1-phenylethyl)thiourea IUPAC Name: 1-(2,6-diethylphenyl)-3-(1-phenylethyl)thiourea Traditional Name: 1-(2,6-diethylphenyl)-3-(1-phenylethyl)thiourea Formula: C19H24N2S MolecularWeight: 312.47226

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C19H24N2S/c1-4-15-12-9-13-16(5-2)18(15)21-19(22)20-14(3)17-10-7-6-8-11-17/h6-14H,4-5H2,1-3H3,(H2,20,21,22)