1-(3,4-dimethylphenyl)-3-phenyl-thiourea

Systemtic Name: 1-(3,4-dimethylphenyl)-3-phenyl-thiourea Openeye Name: 1-(3,4-dimethylphenyl)-3-phenyl-thiourea CAS Name: 1-(3,4-dimethylphenyl)-3-phenylthiourea IUPAC Name: 1-(3,4-dimethylphenyl)-3-phenylthiourea Traditional Name: 1-(3,4-dimethylphenyl)-3-phenyl-thiourea Formula: C15H16N2S MolecularWeight: 256.36594

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C=C(C=C1)NC(=S)NC2=CC=CC=C2)C

Isomeric SMILES

CC1=C(C=C(C=C1)NC(=S)NC2=CC=CC=C2)C

InChI

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