1-(3,4-diethoxyphenyl)-3-(phenylmethyl)thiourea

Systemtic Name: 1-(3,4-diethoxyphenyl)-3-(phenylmethyl)thiourea Openeye Name: 1-benzyl-3-(3,4-diethoxyphenyl)thiourea CAS Name: 1-(3,4-diethoxyphenyl)-3-(phenylmethyl)thiourea IUPAC Name: 1-benzyl-3-(3,4-diethoxyphenyl)thiourea Traditional Name: 1-benzyl-3-(3,4-diethoxyphenyl)thiourea Formula: C18H22N2O2S MolecularWeight: 330.44448

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Descriptors Computed from Structure

Canonical SMILES:

CCOC1=C(C=C(C=C1)NC(=S)NCC2=CC=CC=C2)OCC

Isomeric SMILES

CCOC1=C(C=C(C=C1)NC(=S)NCC2=CC=CC=C2)OCC

InChI

InChI=1S/C18H22N2O2S/c1-3-21-16-11-10-15(12-17(16)22-4-2)20-18(23)19-13-14-8-6-5-7-9-14/h5-12H,3-4,13H2,1-2H3,(H2,19,20,23)