1-[(4-methoxyphenyl)methyl]-3-[(4-methylphenyl)carbonylamino]thiourea

Systemtic Name: 1-[(4-methoxyphenyl)methyl]-3-[(4-methylphenyl)carbonylamino]thiourea Openeye Name: 1-[(4-methoxyphenyl)methyl]-3-[(4-methylbenzoyl)amino]thiourea CAS Name: 1-[(4-methoxyphenyl)methyl]-3-[[(4-methylphenyl)-oxomethyl]amino]thiourea IUPAC Name: 1-[(4-methoxyphenyl)methyl]-3-[(4-methylbenzoyl)amino]thiourea Traditional Name: 1-p-anisyl-3-(p-toluoylamino)thiourea Formula: C17H19N3O2S MolecularWeight: 329.41666

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=C(C=C1)C(=O)NNC(=S)NCC2=CC=C(C=C2)OC

Isomeric SMILES

CC1=CC=C(C=C1)C(=O)NNC(=S)NCC2=CC=C(C=C2)OC

InChI

InChI=1S/C17H19N3O2S/c1-12-3-7-14(8-4-12)16(21)19-20-17(23)18-11-13-5-9-15(22-2)10-6-13/h3-10H,11H2,1-2H3,(H,19,21)(H2,18,20,23)