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

Systemtic Name: 1-[(2,4-dimethylphenyl)amino]-3-phenethyl-thiourea Openeye Name: 1-(2,4-dimethylanilino)-3-phenethyl-thiourea CAS Name: 1-(2,4-dimethylanilino)-3-phenethylthiourea IUPAC Name: 1-(2,4-dimethylanilino)-3-phenethylthiourea Traditional Name: 1-(2,4-dimethylanilino)-3-phenethyl-thiourea Formula: C17H21N3S MolecularWeight: 299.43374

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C17H21N3S/c1-13-8-9-16(14(2)12-13)19-20-17(21)18-11-10-15-6-4-3-5-7-15/h3-9,12,19H,10-11H2,1-2H3,(H2,18,20,21)