1-[4-(4-chloranyl-2-methyl-phenoxy)butanoylamino]-3-(phenylmethyl)thiourea

Systemtic Name: 1-[4-(4-chloranyl-2-methyl-phenoxy)butanoylamino]-3-(phenylmethyl)thiourea Openeye Name: 1-benzyl-3-[4-(4-chloro-2-methyl-phenoxy)butanoylamino]thiourea CAS Name: 1-[[4-(4-chloro-2-methylphenoxy)-1-oxobutyl]amino]-3-(phenylmethyl)thiourea IUPAC Name: 1-benzyl-3-[4-(4-chloro-2-methylphenoxy)butanoylamino]thiourea Traditional Name: 1-benzyl-3-[4-(4-chloro-2-methyl-phenoxy)butanoylamino]thiourea Formula: C19H22ClN3O2S MolecularWeight: 391.91488

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C=CC(=C1)Cl)OCCCC(=O)NNC(=S)NCC2=CC=CC=C2

Isomeric SMILES

CC1=C(C=CC(=C1)Cl)OCCCC(=O)NNC(=S)NCC2=CC=CC=C2

InChI

InChI=1S/C19H22ClN3O2S/c1-14-12-16(20)9-10-17(14)25-11-5-8-18(24)22-23-19(26)21-13-15-6-3-2-4-7-15/h2-4,6-7,9-10,12H,5,8,11,13H2,1H3,(H,22,24)(H2,21,23,26)