1-[(4-methoxyphenyl)methyl]-3-(3-phenylpropyl)thiourea

Systemtic Name: 1-[(4-methoxyphenyl)methyl]-3-(3-phenylpropyl)thiourea Openeye Name: 1-[(4-methoxyphenyl)methyl]-3-(3-phenylpropyl)thiourea CAS Name: 1-[(4-methoxyphenyl)methyl]-3-(3-phenylpropyl)thiourea IUPAC Name: 1-[(4-methoxyphenyl)methyl]-3-(3-phenylpropyl)thiourea Traditional Name: 1-p-anisyl-3-(3-phenylpropyl)thiourea Formula: C18H22N2OS MolecularWeight: 314.44508

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC=C(C=C1)CNC(=S)NCCCC2=CC=CC=C2

Isomeric SMILES

COC1=CC=C(C=C1)CNC(=S)NCCCC2=CC=CC=C2

InChI

InChI=1S/C18H22N2OS/c1-21-17-11-9-16(10-12-17)14-20-18(22)19-13-5-8-15-6-3-2-4-7-15/h2-4,6-7,9-12H,5,8,13-14H2,1H3,(H2,19,20,22)