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

Systemtic Name: 1-[(2,4-dimethylphenyl)amino]-3-(3-methoxyphenyl)thiourea Openeye Name: 1-(2,4-dimethylanilino)-3-(3-methoxyphenyl)thiourea CAS Name: 1-(2,4-dimethylanilino)-3-(3-methoxyphenyl)thiourea IUPAC Name: 1-(2,4-dimethylanilino)-3-(3-methoxyphenyl)thiourea Traditional Name: 1-(2,4-dimethylanilino)-3-(3-methoxyphenyl)thiourea Formula: C16H19N3OS MolecularWeight: 301.40656

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC(=C(C=C1)NNC(=S)NC2=CC(=CC=C2)OC)C

Isomeric SMILES

CC1=CC(=C(C=C1)NNC(=S)NC2=CC(=CC=C2)OC)C

InChI

InChI=1S/C16H19N3OS/c1-11-7-8-15(12(2)9-11)18-19-16(21)17-13-5-4-6-14(10-13)20-3/h4-10,18H,1-3H3,(H2,17,19,21)