1,1-bis(2-methylphenyl)thiourea

Systemtic Name: 1,1-bis(2-methylphenyl)thiourea Openeye Name: 1,1-bis(o-tolyl)thiourea CAS Name: 1,1-bis(2-methylphenyl)thiourea IUPAC Name: 1,1-bis(2-methylphenyl)thiourea Traditional Name: 1,1-bis(o-tolyl)thiourea Formula: C15H16N2S MolecularWeight: 256.36594

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=CC=C1N(C2=CC=CC=C2C)C(=S)N

Isomeric SMILES

CC1=CC=CC=C1N(C2=CC=CC=C2C)C(=S)N

InChI

InChI=1S/C15H16N2S/c1-11-7-3-5-9-13(11)17(15(16)18)14-10-6-4-8-12(14)2/h3-10H,1-2H3,(H2,16,18)