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

Systemtic Name: 1-[[3-[(4-cyanophenoxy)methyl]phenyl]carbonylamino]-3-(3-methoxypropyl)thiourea Openeye Name: 1-[[3-[(4-cyanophenoxy)methyl]benzoyl]amino]-3-(3-methoxypropyl)thiourea CAS Name: 1-[[[3-[(4-cyanophenoxy)methyl]phenyl]-oxomethyl]amino]-3-(3-methoxypropyl)thiourea IUPAC Name: 1-[[3-[(4-cyanophenoxy)methyl]benzoyl]amino]-3-(3-methoxypropyl)thiourea Traditional Name: 1-[[3-[(4-cyanophenoxy)methyl]benzoyl]amino]-3-(3-methoxypropyl)thiourea Formula: C20H22N4O3S MolecularWeight: 398.47868

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Descriptors Computed from Structure

Canonical SMILES:

COCCCNC(=S)NNC(=O)C1=CC(=CC=C1)COC2=CC=C(C=C2)C#N

Isomeric SMILES

COCCCNC(=S)NNC(=O)C1=CC(=CC=C1)COC2=CC=C(C=C2)C#N

InChI

InChI=1S/C20H22N4O3S/c1-26-11-3-10-22-20(28)24-23-19(25)17-5-2-4-16(12-17)14-27-18-8-6-15(13-21)7-9-18/h2,4-9,12H,3,10-11,14H2,1H3,(H,23,25)(H2,22,24,28)