1-[2-(4-chloranyl-3-methyl-phenoxy)ethanoylamino]-3-(3-ethylphenyl)thiourea

Systemtic Name: 1-[2-(4-chloranyl-3-methyl-phenoxy)ethanoylamino]-3-(3-ethylphenyl)thiourea Openeye Name: 1-[[2-(4-chloro-3-methyl-phenoxy)acetyl]amino]-3-(3-ethylphenyl)thiourea CAS Name: 1-[[2-(4-chloro-3-methylphenoxy)-1-oxoethyl]amino]-3-(3-ethylphenyl)thiourea IUPAC Name: 1-[[2-(4-chloro-3-methylphenoxy)acetyl]amino]-3-(3-ethylphenyl)thiourea Traditional Name: 1-[[2-(4-chloro-3-methyl-phenoxy)acetyl]amino]-3-(3-ethylphenyl)thiourea Formula: C18H20ClN3O2S MolecularWeight: 377.8883

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Descriptors Computed from Structure

Canonical SMILES:

CCC1=CC(=CC=C1)NC(=S)NNC(=O)COC2=CC(=C(C=C2)Cl)C

Isomeric SMILES

CCC1=CC(=CC=C1)NC(=S)NNC(=O)COC2=CC(=C(C=C2)Cl)C

InChI

InChI=1S/C18H20ClN3O2S/c1-3-13-5-4-6-14(10-13)20-18(25)22-21-17(23)11-24-15-7-8-16(19)12(2)9-15/h4-10H,3,11H2,1-2H3,(H,21,23)(H2,20,22,25)