1-[(2,4-dimethylphenyl)methyl]-3-phenyl-thiourea

Systemtic Name: 1-[(2,4-dimethylphenyl)methyl]-3-phenyl-thiourea Openeye Name: 1-[(2,4-dimethylphenyl)methyl]-3-phenyl-thiourea CAS Name: 1-[(2,4-dimethylphenyl)methyl]-3-phenylthiourea IUPAC Name: 1-[(2,4-dimethylphenyl)methyl]-3-phenylthiourea Traditional Name: 1-(2,4-dimethylbenzyl)-3-phenyl-thiourea Formula: C16H18N2S MolecularWeight: 270.39252

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

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