1,1-bis(4-methylphenyl)thiourea

Systemtic Name: 1,1-bis(4-methylphenyl)thiourea Openeye Name: 1,1-bis(p-tolyl)thiourea CAS Name: 1,1-bis(4-methylphenyl)thiourea IUPAC Name: 1,1-bis(4-methylphenyl)thiourea Traditional Name: 1,1-bis(p-tolyl)thiourea Formula: C15H16N2S MolecularWeight: 256.36594

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=C(C=C1)N(C2=CC=C(C=C2)C)C(=S)N

Isomeric SMILES

CC1=CC=C(C=C1)N(C2=CC=C(C=C2)C)C(=S)N

InChI

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