1-(2-chloranyl-4-methyl-phenyl)-3-[3-(4-hydroxyphenyl)propanoylamino]thiourea

Systemtic Name: 1-(2-chloranyl-4-methyl-phenyl)-3-[3-(4-hydroxyphenyl)propanoylamino]thiourea Openeye Name: 1-(2-chloro-4-methyl-phenyl)-3-[3-(4-hydroxyphenyl)propanoylamino]thiourea CAS Name: 1-(2-chloro-4-methylphenyl)-3-[[3-(4-hydroxyphenyl)-1-oxopropyl]amino]thiourea IUPAC Name: 1-(2-chloro-4-methylphenyl)-3-[3-(4-hydroxyphenyl)propanoylamino]thiourea Traditional Name: 1-(2-chloro-4-methyl-phenyl)-3-[3-(4-hydroxyphenyl)propanoylamino]thiourea Formula: C17H18ClN3O2S MolecularWeight: 363.86172

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC(=C(C=C1)NC(=S)NNC(=O)CCC2=CC=C(C=C2)O)Cl

Isomeric SMILES

CC1=CC(=C(C=C1)NC(=S)NNC(=O)CCC2=CC=C(C=C2)O)Cl

InChI

InChI=1S/C17H18ClN3O2S/c1-11-2-8-15(14(18)10-11)19-17(24)21-20-16(23)9-5-12-3-6-13(22)7-4-12/h2-4,6-8,10,22H,5,9H2,1H3,(H,20,23)(H2,19,21,24)