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

Systemtic Name: 1,1-bis(2-hydroxyethyl)-3-(4-methoxyphenyl)thiourea Openeye Name: 1,1-bis(2-hydroxyethyl)-3-(4-methoxyphenyl)thiourea CAS Name: 1,1-bis(2-hydroxyethyl)-3-(4-methoxyphenyl)thiourea IUPAC Name: 1,1-bis(2-hydroxyethyl)-3-(4-methoxyphenyl)thiourea Traditional Name: 1,1-bis(2-hydroxyethyl)-3-(4-methoxyphenyl)thiourea Formula: C12H18N2O3S MolecularWeight: 270.34792

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC=C(C=C1)NC(=S)N(CCO)CCO

Isomeric SMILES

COC1=CC=C(C=C1)NC(=S)N(CCO)CCO

InChI

InChI=1S/C12H18N2O3S/c1-17-11-4-2-10(3-5-11)13-12(18)14(6-8-15)7-9-16/h2-5,15-16H,6-9H2,1H3,(H,13,18)