1-(3-methoxypropyl)-3-(4-phenylmethoxyphenyl)thiourea

Systemtic Name: 1-(3-methoxypropyl)-3-(4-phenylmethoxyphenyl)thiourea Openeye Name: 1-(4-benzyloxyphenyl)-3-(3-methoxypropyl)thiourea CAS Name: 1-(3-methoxypropyl)-3-(4-phenylmethoxyphenyl)thiourea IUPAC Name: 1-(3-methoxypropyl)-3-(4-phenylmethoxyphenyl)thiourea Traditional Name: 1-(4-benzoxyphenyl)-3-(3-methoxypropyl)thiourea Formula: C18H22N2O2S MolecularWeight: 330.44448

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Descriptors Computed from Structure

Canonical SMILES:

COCCCNC(=S)NC1=CC=C(C=C1)OCC2=CC=CC=C2

Isomeric SMILES

COCCCNC(=S)NC1=CC=C(C=C1)OCC2=CC=CC=C2

InChI

InChI=1S/C18H22N2O2S/c1-21-13-5-12-19-18(23)20-16-8-10-17(11-9-16)22-14-15-6-3-2-4-7-15/h2-4,6-11H,5,12-14H2,1H3,(H2,19,20,23)