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

Systemtic Name: 1-[[2-(4-methylphenyl)cyclopropyl]carbonylamino]-1-(phenylmethyl)thiourea Openeye Name: 1-benzyl-1-[[2-(p-tolyl)cyclopropanecarbonyl]amino]thiourea CAS Name: 1-[[[2-(4-methylphenyl)cyclopropyl]-oxomethyl]amino]-1-(phenylmethyl)thiourea IUPAC Name: 1-benzyl-1-[[2-(4-methylphenyl)cyclopropanecarbonyl]amino]thiourea Traditional Name: 1-benzyl-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(CC3=CC=CC=C3)C(=S)N

Isomeric SMILES

CC1=CC=C(C=C1)C2CC2C(=O)NN(CC3=CC=CC=C3)C(=S)N

InChI

InChI=1S/C19H21N3OS/c1-13-7-9-15(10-8-13)16-11-17(16)18(23)21-22(19(20)24)12-14-5-3-2-4-6-14/h2-10,16-17H,11-12H2,1H3,(H2,20,24)(H,21,23)