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

Systemtic Name: 1-[(2,4-dimethylphenyl)amino]-3-[2-(4-methoxyphenyl)ethyl]thiourea Openeye Name: 1-(2,4-dimethylanilino)-3-[2-(4-methoxyphenyl)ethyl]thiourea CAS Name: 1-(2,4-dimethylanilino)-3-[2-(4-methoxyphenyl)ethyl]thiourea IUPAC Name: 1-(2,4-dimethylanilino)-3-[2-(4-methoxyphenyl)ethyl]thiourea Traditional Name: 1-(2,4-dimethylanilino)-3-[2-(4-methoxyphenyl)ethyl]thiourea Formula: C18H23N3OS MolecularWeight: 329.45972

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C18H23N3OS/c1-13-4-9-17(14(2)12-13)20-21-18(23)19-11-10-15-5-7-16(22-3)8-6-15/h4-9,12,20H,10-11H2,1-3H3,(H2,19,21,23)