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

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

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

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