1-(3-chlorophenyl)-3-[[3-(2-methylpropoxy)phenyl]carbonylamino]thiourea

Systemtic Name: 1-(3-chlorophenyl)-3-[[3-(2-methylpropoxy)phenyl]carbonylamino]thiourea Openeye Name: 1-(3-chlorophenyl)-3-[(3-isobutoxybenzoyl)amino]thiourea CAS Name: 1-(3-chlorophenyl)-3-[[[3-(2-methylpropoxy)phenyl]-oxomethyl]amino]thiourea IUPAC Name: 1-(3-chlorophenyl)-3-[[3-(2-methylpropoxy)benzoyl]amino]thiourea Traditional Name: 1-(3-chlorophenyl)-3-[(3-isobutoxybenzoyl)amino]thiourea Formula: C18H20ClN3O2S MolecularWeight: 377.8883

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Descriptors Computed from Structure

Canonical SMILES:

CC(C)COC1=CC=CC(=C1)C(=O)NNC(=S)NC2=CC(=CC=C2)Cl

Isomeric SMILES

CC(C)COC1=CC=CC(=C1)C(=O)NNC(=S)NC2=CC(=CC=C2)Cl

InChI

InChI=1S/C18H20ClN3O2S/c1-12(2)11-24-16-8-3-5-13(9-16)17(23)21-22-18(25)20-15-7-4-6-14(19)10-15/h3-10,12H,11H2,1-2H3,(H,21,23)(H2,20,22,25)