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

Systemtic Name: 1-(2,6-dimethylphenyl)-3-(phenylmethyl)thiourea Openeye Name: 1-benzyl-3-(2,6-dimethylphenyl)thiourea CAS Name: 1-(2,6-dimethylphenyl)-3-(phenylmethyl)thiourea IUPAC Name: 1-benzyl-3-(2,6-dimethylphenyl)thiourea Traditional Name: 1-benzyl-3-(2,6-dimethylphenyl)thiourea Formula: C16H18N2S MolecularWeight: 270.39252

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C(=CC=C1)C)NC(=S)NCC2=CC=CC=C2

Isomeric SMILES

CC1=C(C(=CC=C1)C)NC(=S)NCC2=CC=CC=C2

InChI

InChI=1S/C16H18N2S/c1-12-7-6-8-13(2)15(12)18-16(19)17-11-14-9-4-3-5-10-14/h3-10H,11H2,1-2H3,(H2,17,18,19)