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

Systemtic Name: 1-[4-(4-chloranyl-2-methyl-phenoxy)butanoylamino]-3-(3-methoxyphenyl)thiourea Openeye Name: 1-[4-(4-chloro-2-methyl-phenoxy)butanoylamino]-3-(3-methoxyphenyl)thiourea CAS Name: 1-[[4-(4-chloro-2-methylphenoxy)-1-oxobutyl]amino]-3-(3-methoxyphenyl)thiourea IUPAC Name: 1-[4-(4-chloro-2-methylphenoxy)butanoylamino]-3-(3-methoxyphenyl)thiourea Traditional Name: 1-[4-(4-chloro-2-methyl-phenoxy)butanoylamino]-3-(3-methoxyphenyl)thiourea Formula: C19H22ClN3O3S MolecularWeight: 407.91428

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C19H22ClN3O3S/c1-13-11-14(20)8-9-17(13)26-10-4-7-18(24)22-23-19(27)21-15-5-3-6-16(12-15)25-2/h3,5-6,8-9,11-12H,4,7,10H2,1-2H3,(H,22,24)(H2,21,23,27)