1-(3-chlorophenyl)-3-[4-(3-methylphenoxy)butanoylamino]thiourea

Systemtic Name: 1-(3-chlorophenyl)-3-[4-(3-methylphenoxy)butanoylamino]thiourea Openeye Name: 1-(3-chlorophenyl)-3-[4-(3-methylphenoxy)butanoylamino]thiourea CAS Name: 1-(3-chlorophenyl)-3-[[4-(3-methylphenoxy)-1-oxobutyl]amino]thiourea IUPAC Name: 1-(3-chlorophenyl)-3-[4-(3-methylphenoxy)butanoylamino]thiourea Traditional Name: 1-(3-chlorophenyl)-3-[4-(3-methylphenoxy)butanoylamino]thiourea Formula: C18H20ClN3O2S MolecularWeight: 377.8883

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

CC1=CC(=CC=C1)OCCCC(=O)NNC(=S)NC2=CC(=CC=C2)Cl

Isomeric SMILES

CC1=CC(=CC=C1)OCCCC(=O)NNC(=S)NC2=CC(=CC=C2)Cl

InChI

InChI=1S/C18H20ClN3O2S/c1-13-5-2-8-16(11-13)24-10-4-9-17(23)21-22-18(25)20-15-7-3-6-14(19)12-15/h2-3,5-8,11-12H,4,9-10H2,1H3,(H,21,23)(H2,20,22,25)