1-[[2-[(4-chlorophenyl)methoxy]phenyl]carbonylamino]-3-(3-methylbutyl)thiourea

Systemtic Name: 1-[[2-[(4-chlorophenyl)methoxy]phenyl]carbonylamino]-3-(3-methylbutyl)thiourea Openeye Name: 1-[[2-[(4-chlorophenyl)methoxy]benzoyl]amino]-3-isopentyl-thiourea CAS Name: 1-[[[2-[(4-chlorophenyl)methoxy]phenyl]-oxomethyl]amino]-3-(3-methylbutyl)thiourea IUPAC Name: 1-[[2-[(4-chlorophenyl)methoxy]benzoyl]amino]-3-(3-methylbutyl)thiourea Traditional Name: 1-[[2-(4-chlorobenzyl)oxybenzoyl]amino]-3-isoamyl-thiourea Formula: C20H24ClN3O2S MolecularWeight: 405.94146

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Descriptors Computed from Structure

Canonical SMILES:

CC(C)CCNC(=S)NNC(=O)C1=CC=CC=C1OCC2=CC=C(C=C2)Cl

Isomeric SMILES

CC(C)CCNC(=S)NNC(=O)C1=CC=CC=C1OCC2=CC=C(C=C2)Cl

InChI

InChI=1S/C20H24ClN3O2S/c1-14(2)11-12-22-20(27)24-23-19(25)17-5-3-4-6-18(17)26-13-15-7-9-16(21)10-8-15/h3-10,14H,11-13H2,1-2H3,(H,23,25)(H2,22,24,27)