1,1-bis(2-hydroxyethyl)-3-(4-methylphenyl)thiourea

Systemtic Name: 1,1-bis(2-hydroxyethyl)-3-(4-methylphenyl)thiourea Openeye Name: 1,1-bis(2-hydroxyethyl)-3-(p-tolyl)thiourea CAS Name: 1,1-bis(2-hydroxyethyl)-3-(4-methylphenyl)thiourea IUPAC Name: 1,1-bis(2-hydroxyethyl)-3-(4-methylphenyl)thiourea Traditional Name: 1,1-bis(2-hydroxyethyl)-3-(p-tolyl)thiourea Formula: C12H18N2O2S MolecularWeight: 254.34852

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=C(C=C1)NC(=S)N(CCO)CCO

Isomeric SMILES

CC1=CC=C(C=C1)NC(=S)N(CCO)CCO

InChI

InChI=1S/C12H18N2O2S/c1-10-2-4-11(5-3-10)13-12(17)14(6-8-15)7-9-16/h2-5,15-16H,6-9H2,1H3,(H,13,17)