1-[(3,4-diethoxyphenyl)methyl]-3-phenyl-thiourea

Systemtic Name: 1-[(3,4-diethoxyphenyl)methyl]-3-phenyl-thiourea Openeye Name: 1-[(3,4-diethoxyphenyl)methyl]-3-phenyl-thiourea CAS Name: 1-[(3,4-diethoxyphenyl)methyl]-3-phenylthiourea IUPAC Name: 1-[(3,4-diethoxyphenyl)methyl]-3-phenylthiourea Traditional Name: 1-(3,4-diethoxybenzyl)-3-phenyl-thiourea Formula: C18H22N2O2S MolecularWeight: 330.44448

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Descriptors Computed from Structure

Canonical SMILES:

CCOC1=C(C=C(C=C1)CNC(=S)NC2=CC=CC=C2)OCC

Isomeric SMILES

CCOC1=C(C=C(C=C1)CNC(=S)NC2=CC=CC=C2)OCC

InChI

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