1-(2-ethylphenyl)-3-[(4-methoxyphenyl)carbonylamino]thiourea

Systemtic Name: 1-(2-ethylphenyl)-3-[(4-methoxyphenyl)carbonylamino]thiourea Openeye Name: 1-(2-ethylphenyl)-3-[(4-methoxybenzoyl)amino]thiourea CAS Name: 1-(2-ethylphenyl)-3-[[(4-methoxyphenyl)-oxomethyl]amino]thiourea IUPAC Name: 1-(2-ethylphenyl)-3-[(4-methoxybenzoyl)amino]thiourea Traditional Name: 1-(2-ethylphenyl)-3-(p-anisoylamino)thiourea Formula: C17H19N3O2S MolecularWeight: 329.41666

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Descriptors Computed from Structure

Canonical SMILES:

CCC1=CC=CC=C1NC(=S)NNC(=O)C2=CC=C(C=C2)OC

Isomeric SMILES

CCC1=CC=CC=C1NC(=S)NNC(=O)C2=CC=C(C=C2)OC

InChI

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