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

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

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

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