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

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

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C24H22N4O2S/c25-16-19-9-11-22(12-10-19)30-17-20-7-4-8-21(15-20)23(29)27-28-24(31)26-14-13-18-5-2-1-3-6-18/h1-12,15H,13-14,17H2,(H,27,29)(H2,26,28,31)