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

Systemtic Name: 3-(3,4-dimethylphenyl)-1,1-bis(2-hydroxyethyl)thiourea Openeye Name: 3-(3,4-dimethylphenyl)-1,1-bis(2-hydroxyethyl)thiourea CAS Name: 3-(3,4-dimethylphenyl)-1,1-bis(2-hydroxyethyl)thiourea IUPAC Name: 3-(3,4-dimethylphenyl)-1,1-bis(2-hydroxyethyl)thiourea Traditional Name: 3-(3,4-dimethylphenyl)-1,1-bis(2-hydroxyethyl)thiourea Formula: C13H20N2O2S MolecularWeight: 268.3751

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C13H20N2O2S/c1-10-3-4-12(9-11(10)2)14-13(18)15(5-7-16)6-8-17/h3-4,9,16-17H,5-8H2,1-2H3,(H,14,18)