1-[(4-methoxyphenyl)methyl]-3-[(4-propan-2-ylphenyl)carbonylamino]thiourea

Systemtic Name: 1-[(4-methoxyphenyl)methyl]-3-[(4-propan-2-ylphenyl)carbonylamino]thiourea Openeye Name: 1-[(4-isopropylbenzoyl)amino]-3-[(4-methoxyphenyl)methyl]thiourea CAS Name: 1-[(4-methoxyphenyl)methyl]-3-[[oxo-(4-propan-2-ylphenyl)methyl]amino]thiourea IUPAC Name: 1-[(4-methoxyphenyl)methyl]-3-[(4-propan-2-ylbenzoyl)amino]thiourea Traditional Name: 1-(cumoylamino)-3-p-anisyl-thiourea Formula: C19H23N3O2S MolecularWeight: 357.46982

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Descriptors Computed from Structure

Canonical SMILES:

CC(C)C1=CC=C(C=C1)C(=O)NNC(=S)NCC2=CC=C(C=C2)OC

Isomeric SMILES

CC(C)C1=CC=C(C=C1)C(=O)NNC(=S)NCC2=CC=C(C=C2)OC

InChI

InChI=1S/C19H23N3O2S/c1-13(2)15-6-8-16(9-7-15)18(23)21-22-19(25)20-12-14-4-10-17(24-3)11-5-14/h4-11,13H,12H2,1-3H3,(H,21,23)(H2,20,22,25)