1-[2-(2-chloranylphenoxy)ethanoylamino]-3-(2-dimethylaminoethyl)thiourea

Systemtic Name: 1-[2-(2-chloranylphenoxy)ethanoylamino]-3-(2-dimethylaminoethyl)thiourea Openeye Name: 1-[[2-(2-chlorophenoxy)acetyl]amino]-3-(2-dimethylaminoethyl)thiourea CAS Name: 1-[[2-(2-chlorophenoxy)-1-oxoethyl]amino]-3-(2-dimethylaminoethyl)thiourea IUPAC Name: 1-[[2-(2-chlorophenoxy)acetyl]amino]-3-(2-dimethylaminoethyl)thiourea Traditional Name: 1-[[2-(2-chlorophenoxy)acetyl]amino]-3-(2-dimethylaminoethyl)thiourea Formula: C13H19ClN4O2S MolecularWeight: 330.83356

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Descriptors Computed from Structure

Canonical SMILES:

CN(C)CCNC(=S)NNC(=O)COC1=CC=CC=C1Cl

Isomeric SMILES

CN(C)CCNC(=S)NNC(=O)COC1=CC=CC=C1Cl

InChI

InChI=1S/C13H19ClN4O2S/c1-18(2)8-7-15-13(21)17-16-12(19)9-20-11-6-4-3-5-10(11)14/h3-6H,7-9H2,1-2H3,(H,16,19)(H2,15,17,21)