1-[(4-ethoxy-3-methoxy-phenyl)carbonylamino]-3-(4-ethylphenyl)thiourea

Systemtic Name: 1-[(4-ethoxy-3-methoxy-phenyl)carbonylamino]-3-(4-ethylphenyl)thiourea Openeye Name: 1-[(4-ethoxy-3-methoxy-benzoyl)amino]-3-(4-ethylphenyl)thiourea CAS Name: 1-[[(4-ethoxy-3-methoxyphenyl)-oxomethyl]amino]-3-(4-ethylphenyl)thiourea IUPAC Name: 1-[(4-ethoxy-3-methoxybenzoyl)amino]-3-(4-ethylphenyl)thiourea Traditional Name: 1-[(4-ethoxy-3-methoxy-benzoyl)amino]-3-(4-ethylphenyl)thiourea Formula: C19H23N3O3S MolecularWeight: 373.46922

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C19H23N3O3S/c1-4-13-6-9-15(10-7-13)20-19(26)22-21-18(23)14-8-11-16(25-5-2)17(12-14)24-3/h6-12H,4-5H2,1-3H3,(H,21,23)(H2,20,22,26)