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

Systemtic Name: 1-(3,4-dimethylphenyl)-3-[2-(4-methoxyphenyl)ethyl]thiourea Openeye Name: 1-(3,4-dimethylphenyl)-3-[2-(4-methoxyphenyl)ethyl]thiourea CAS Name: 1-(3,4-dimethylphenyl)-3-[2-(4-methoxyphenyl)ethyl]thiourea IUPAC Name: 1-(3,4-dimethylphenyl)-3-[2-(4-methoxyphenyl)ethyl]thiourea Traditional Name: 1-(3,4-dimethylphenyl)-3-[2-(4-methoxyphenyl)ethyl]thiourea Formula: C18H22N2OS MolecularWeight: 314.44508

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C=C(C=C1)NC(=S)NCCC2=CC=C(C=C2)OC)C

Isomeric SMILES

CC1=C(C=C(C=C1)NC(=S)NCCC2=CC=C(C=C2)OC)C

InChI

InChI=1S/C18H22N2OS/c1-13-4-7-16(12-14(13)2)20-18(22)19-11-10-15-5-8-17(21-3)9-6-15/h4-9,12H,10-11H2,1-3H3,(H2,19,20,22)