1-[[3-[(4-cyanophenoxy)methyl]phenyl]carbonylamino]-3-(4-ethylphenyl)thiourea

Systemtic Name: 1-[[3-[(4-cyanophenoxy)methyl]phenyl]carbonylamino]-3-(4-ethylphenyl)thiourea Openeye Name: 1-[[3-[(4-cyanophenoxy)methyl]benzoyl]amino]-3-(4-ethylphenyl)thiourea CAS Name: 1-[[[3-[(4-cyanophenoxy)methyl]phenyl]-oxomethyl]amino]-3-(4-ethylphenyl)thiourea IUPAC Name: 1-[[3-[(4-cyanophenoxy)methyl]benzoyl]amino]-3-(4-ethylphenyl)thiourea Traditional Name: 1-[[3-[(4-cyanophenoxy)methyl]benzoyl]amino]-3-(4-ethylphenyl)thiourea Formula: C24H22N4O2S MolecularWeight: 430.52208

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Descriptors Computed from Structure

Canonical SMILES:

CCC1=CC=C(C=C1)NC(=S)NNC(=O)C2=CC(=CC=C2)COC3=CC=C(C=C3)C#N

Isomeric SMILES

CCC1=CC=C(C=C1)NC(=S)NNC(=O)C2=CC(=CC=C2)COC3=CC=C(C=C3)C#N

InChI

InChI=1S/C24H22N4O2S/c1-2-17-6-10-21(11-7-17)26-24(31)28-27-23(29)20-5-3-4-19(14-20)16-30-22-12-8-18(15-25)9-13-22/h3-14H,2,16H2,1H3,(H,27,29)(H2,26,28,31)