1-(2-aminophenyl)-3-(2,6-dimethylphenyl)thiourea

Systemtic Name: 1-(2-aminophenyl)-3-(2,6-dimethylphenyl)thiourea Openeye Name: 1-(2-aminophenyl)-3-(2,6-dimethylphenyl)thiourea CAS Name: 1-(2-aminophenyl)-3-(2,6-dimethylphenyl)thiourea IUPAC Name: 1-(2-aminophenyl)-3-(2,6-dimethylphenyl)thiourea Traditional Name: 1-(2-aminophenyl)-3-(2,6-dimethylphenyl)thiourea Formula: C15H17N3S MolecularWeight: 271.38058

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C(=CC=C1)C)NC(=S)NC2=CC=CC=C2N

Isomeric SMILES

CC1=C(C(=CC=C1)C)NC(=S)NC2=CC=CC=C2N

InChI

InChI=1S/C15H17N3S/c1-10-6-5-7-11(2)14(10)18-15(19)17-13-9-4-3-8-12(13)16/h3-9H,16H2,1-2H3,(H2,17,18,19)