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

Systemtic Name: 1-[4-(4-chloranyl-2-methyl-phenoxy)butanoylamino]-3-(3,4-dimethoxyphenyl)thiourea Openeye Name: 1-[4-(4-chloro-2-methyl-phenoxy)butanoylamino]-3-(3,4-dimethoxyphenyl)thiourea CAS Name: 1-[[4-(4-chloro-2-methylphenoxy)-1-oxobutyl]amino]-3-(3,4-dimethoxyphenyl)thiourea IUPAC Name: 1-[4-(4-chloro-2-methylphenoxy)butanoylamino]-3-(3,4-dimethoxyphenyl)thiourea Traditional Name: 1-[4-(4-chloro-2-methyl-phenoxy)butanoylamino]-3-(3,4-dimethoxyphenyl)thiourea Formula: C20H24ClN3O4S MolecularWeight: 437.94026

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C20H24ClN3O4S/c1-13-11-14(21)6-8-16(13)28-10-4-5-19(25)23-24-20(29)22-15-7-9-17(26-2)18(12-15)27-3/h6-9,11-12H,4-5,10H2,1-3H3,(H,23,25)(H2,22,24,29)