1,1-diethyl-3-(4-methylphenyl)thiourea

Systemtic Name: 1,1-diethyl-3-(4-methylphenyl)thiourea Openeye Name: 1,1-diethyl-3-(p-tolyl)thiourea CAS Name: 1,1-diethyl-3-(4-methylphenyl)thiourea IUPAC Name: 1,1-diethyl-3-(4-methylphenyl)thiourea Traditional Name: 1,1-diethyl-3-(p-tolyl)thiourea Formula: C12H18N2S MolecularWeight: 222.34972

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Descriptors Computed from Structure

Canonical SMILES:

CCN(CC)C(=S)NC1=CC=C(C=C1)C

Isomeric SMILES

CCN(CC)C(=S)NC1=CC=C(C=C1)C

InChI

InChI=1S/C12H18N2S/c1-4-14(5-2)12(15)13-11-8-6-10(3)7-9-11/h6-9H,4-5H2,1-3H3,(H,13,15)