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

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

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Descriptors Computed from Structure

Canonical SMILES:

CCCC1=CC=C(C=C1)NC(=S)NCC2=CC=C(C=C2)OC

Isomeric SMILES

CCCC1=CC=C(C=C1)NC(=S)NCC2=CC=C(C=C2)OC

InChI

InChI=1S/C18H22N2OS/c1-3-4-14-5-9-16(10-6-14)20-18(22)19-13-15-7-11-17(21-2)12-8-15/h5-12H,3-4,13H2,1-2H3,(H2,19,20,22)