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

Systemtic Name: 1,1-bis(2-hydroxyethyl)-3-(4-phenoxyphenyl)thiourea Openeye Name: 1,1-bis(2-hydroxyethyl)-3-(4-phenoxyphenyl)thiourea CAS Name: 1,1-bis(2-hydroxyethyl)-3-(4-phenoxyphenyl)thiourea IUPAC Name: 1,1-bis(2-hydroxyethyl)-3-(4-phenoxyphenyl)thiourea Traditional Name: 1,1-bis(2-hydroxyethyl)-3-(4-phenoxyphenyl)thiourea Formula: C17H20N2O3S MolecularWeight: 332.4173

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C=C1)OC2=CC=C(C=C2)NC(=S)N(CCO)CCO

Isomeric SMILES

C1=CC=C(C=C1)OC2=CC=C(C=C2)NC(=S)N(CCO)CCO

InChI

InChI=1S/C17H20N2O3S/c20-12-10-19(11-13-21)17(23)18-14-6-8-16(9-7-14)22-15-4-2-1-3-5-15/h1-9,20-21H,10-13H2,(H,18,23)