1-(3-chlorophenyl)-3-[3-(4-ethylphenyl)propanoylamino]thiourea

Systemtic Name: 1-(3-chlorophenyl)-3-[3-(4-ethylphenyl)propanoylamino]thiourea Openeye Name: 1-(3-chlorophenyl)-3-[3-(4-ethylphenyl)propanoylamino]thiourea CAS Name: 1-(3-chlorophenyl)-3-[[3-(4-ethylphenyl)-1-oxopropyl]amino]thiourea IUPAC Name: 1-(3-chlorophenyl)-3-[3-(4-ethylphenyl)propanoylamino]thiourea Traditional Name: 1-(3-chlorophenyl)-3-[3-(4-ethylphenyl)propanoylamino]thiourea Formula: C18H20ClN3OS MolecularWeight: 361.8889

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Descriptors Computed from Structure

Canonical SMILES:

CCC1=CC=C(C=C1)CCC(=O)NNC(=S)NC2=CC(=CC=C2)Cl

Isomeric SMILES

CCC1=CC=C(C=C1)CCC(=O)NNC(=S)NC2=CC(=CC=C2)Cl

InChI

InChI=1S/C18H20ClN3OS/c1-2-13-6-8-14(9-7-13)10-11-17(23)21-22-18(24)20-16-5-3-4-15(19)12-16/h3-9,12H,2,10-11H2,1H3,(H,21,23)(H2,20,22,24)