1-[2-(4-methoxyphenyl)ethyl]-3-(phenylmethyl)thiourea

Systemtic Name: 1-[2-(4-methoxyphenyl)ethyl]-3-(phenylmethyl)thiourea Openeye Name: 1-benzyl-3-[2-(4-methoxyphenyl)ethyl]thiourea CAS Name: 1-[2-(4-methoxyphenyl)ethyl]-3-(phenylmethyl)thiourea IUPAC Name: 1-benzyl-3-[2-(4-methoxyphenyl)ethyl]thiourea Traditional Name: 1-benzyl-3-[2-(4-methoxyphenyl)ethyl]thiourea Formula: C17H20N2OS MolecularWeight: 300.4185

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC=C(C=C1)CCNC(=S)NCC2=CC=CC=C2

Isomeric SMILES

COC1=CC=C(C=C1)CCNC(=S)NCC2=CC=CC=C2

InChI

InChI=1S/C17H20N2OS/c1-20-16-9-7-14(8-10-16)11-12-18-17(21)19-13-15-5-3-2-4-6-15/h2-10H,11-13H2,1H3,(H2,18,19,21)