1-[2-(4-chloranylphenoxy)ethanoylamino]-3-(3-ethylphenyl)thiourea

Systemtic Name: 1-[2-(4-chloranylphenoxy)ethanoylamino]-3-(3-ethylphenyl)thiourea Openeye Name: 1-[[2-(4-chlorophenoxy)acetyl]amino]-3-(3-ethylphenyl)thiourea CAS Name: 1-[[2-(4-chlorophenoxy)-1-oxoethyl]amino]-3-(3-ethylphenyl)thiourea IUPAC Name: 1-[[2-(4-chlorophenoxy)acetyl]amino]-3-(3-ethylphenyl)thiourea Traditional Name: 1-[[2-(4-chlorophenoxy)acetyl]amino]-3-(3-ethylphenyl)thiourea Formula: C17H18ClN3O2S MolecularWeight: 363.86172

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C17H18ClN3O2S/c1-2-12-4-3-5-14(10-12)19-17(24)21-20-16(22)11-23-15-8-6-13(18)7-9-15/h3-10H,2,11H2,1H3,(H,20,22)(H2,19,21,24)