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

Systemtic Name: 1-(4-methoxyphenyl)-1-[[2-(4-methylphenyl)cyclopropyl]carbonylamino]thiourea Openeye Name: 1-(4-methoxyphenyl)-1-[[2-(p-tolyl)cyclopropanecarbonyl]amino]thiourea CAS Name: 1-(4-methoxyphenyl)-1-[[[2-(4-methylphenyl)cyclopropyl]-oxomethyl]amino]thiourea IUPAC Name: 1-(4-methoxyphenyl)-1-[[2-(4-methylphenyl)cyclopropanecarbonyl]amino]thiourea Traditional Name: 1-(4-methoxyphenyl)-1-[[2-(p-tolyl)cyclopropanecarbonyl]amino]thiourea Formula: C19H21N3O2S MolecularWeight: 355.45394

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C19H21N3O2S/c1-12-3-5-13(6-4-12)16-11-17(16)18(23)21-22(19(20)25)14-7-9-15(24-2)10-8-14/h3-10,16-17H,11H2,1-2H3,(H2,20,25)(H,21,23)