1-[2-(4-chlorophenyl)ethyl]-3-[2-(3-methylphenoxy)ethanoylamino]thiourea

Systemtic Name: 1-[2-(4-chlorophenyl)ethyl]-3-[2-(3-methylphenoxy)ethanoylamino]thiourea Openeye Name: 1-[2-(4-chlorophenyl)ethyl]-3-[[2-(3-methylphenoxy)acetyl]amino]thiourea CAS Name: 1-[2-(4-chlorophenyl)ethyl]-3-[[2-(3-methylphenoxy)-1-oxoethyl]amino]thiourea IUPAC Name: 1-[2-(4-chlorophenyl)ethyl]-3-[[2-(3-methylphenoxy)acetyl]amino]thiourea Traditional Name: 1-[2-(4-chlorophenyl)ethyl]-3-[[2-(3-methylphenoxy)acetyl]amino]thiourea Formula: C18H20ClN3O2S MolecularWeight: 377.8883

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC(=CC=C1)OCC(=O)NNC(=S)NCCC2=CC=C(C=C2)Cl

Isomeric SMILES

CC1=CC(=CC=C1)OCC(=O)NNC(=S)NCCC2=CC=C(C=C2)Cl

InChI

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