1-(4-ethylphenyl)-3-[(4-methoxyphenyl)carbonylamino]thiourea

Systemtic Name: 1-(4-ethylphenyl)-3-[(4-methoxyphenyl)carbonylamino]thiourea Openeye Name: 1-(4-ethylphenyl)-3-[(4-methoxybenzoyl)amino]thiourea CAS Name: 1-(4-ethylphenyl)-3-[[(4-methoxyphenyl)-oxomethyl]amino]thiourea IUPAC Name: 1-(4-ethylphenyl)-3-[(4-methoxybenzoyl)amino]thiourea Traditional Name: 1-(4-ethylphenyl)-3-(p-anisoylamino)thiourea Formula: C17H19N3O2S MolecularWeight: 329.41666

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Descriptors Computed from Structure

Canonical SMILES:

CCC1=CC=C(C=C1)NC(=S)NNC(=O)C2=CC=C(C=C2)OC

Isomeric SMILES

CCC1=CC=C(C=C1)NC(=S)NNC(=O)C2=CC=C(C=C2)OC

InChI

InChI=1S/C17H19N3O2S/c1-3-12-4-8-14(9-5-12)18-17(23)20-19-16(21)13-6-10-15(22-2)11-7-13/h4-11H,3H2,1-2H3,(H,19,21)(H2,18,20,23)