1-(4-methoxyphenyl)-3-(3-phenylmethoxypropyl)thiourea

Systemtic Name: 1-(4-methoxyphenyl)-3-(3-phenylmethoxypropyl)thiourea Openeye Name: 1-(3-benzyloxypropyl)-3-(4-methoxyphenyl)thiourea CAS Name: 1-(4-methoxyphenyl)-3-(3-phenylmethoxypropyl)thiourea IUPAC Name: 1-(4-methoxyphenyl)-3-(3-phenylmethoxypropyl)thiourea Traditional Name: 1-(3-benzoxypropyl)-3-(4-methoxyphenyl)thiourea Formula: C18H22N2O2S MolecularWeight: 330.44448

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC=C(C=C1)NC(=S)NCCCOCC2=CC=CC=C2

Isomeric SMILES

COC1=CC=C(C=C1)NC(=S)NCCCOCC2=CC=CC=C2

InChI

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