1-(4-methylphenyl)-1-[[2-(4-methylphenyl)cyclopropyl]carbonylamino]thiourea

Systemtic Name: 1-(4-methylphenyl)-1-[[2-(4-methylphenyl)cyclopropyl]carbonylamino]thiourea Openeye Name: 1-(p-tolyl)-1-[[2-(p-tolyl)cyclopropanecarbonyl]amino]thiourea CAS Name: 1-(4-methylphenyl)-1-[[[2-(4-methylphenyl)cyclopropyl]-oxomethyl]amino]thiourea IUPAC Name: 1-(4-methylphenyl)-1-[[2-(4-methylphenyl)cyclopropanecarbonyl]amino]thiourea Traditional Name: 1-(p-tolyl)-1-[[2-(p-tolyl)cyclopropanecarbonyl]amino]thiourea Formula: C19H21N3OS MolecularWeight: 339.45454

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=C(C=C1)C2CC2C(=O)NN(C3=CC=C(C=C3)C)C(=S)N

Isomeric SMILES

CC1=CC=C(C=C1)C2CC2C(=O)NN(C3=CC=C(C=C3)C)C(=S)N

InChI

InChI=1S/C19H21N3OS/c1-12-3-7-14(8-4-12)16-11-17(16)18(23)21-22(19(20)24)15-9-5-13(2)6-10-15/h3-10,16-17H,11H2,1-2H3,(H2,20,24)(H,21,23)