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

Systemtic Name: 1-[(2,4-dimethylphenyl)amino]-3-[(4-methoxyphenyl)methyl]thiourea Openeye Name: 1-(2,4-dimethylanilino)-3-[(4-methoxyphenyl)methyl]thiourea CAS Name: 1-(2,4-dimethylanilino)-3-[(4-methoxyphenyl)methyl]thiourea IUPAC Name: 1-(2,4-dimethylanilino)-3-[(4-methoxyphenyl)methyl]thiourea Traditional Name: 1-(2,4-dimethylanilino)-3-p-anisyl-thiourea Formula: C17H21N3OS MolecularWeight: 315.43314

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC(=C(C=C1)NNC(=S)NCC2=CC=C(C=C2)OC)C

Isomeric SMILES

CC1=CC(=C(C=C1)NNC(=S)NCC2=CC=C(C=C2)OC)C

InChI

InChI=1S/C17H21N3OS/c1-12-4-9-16(13(2)10-12)19-20-17(22)18-11-14-5-7-15(21-3)8-6-14/h4-10,19H,11H2,1-3H3,(H2,18,20,22)