1-[2-(2-chloranylphenoxy)ethanoylamino]-3-[3-(dimethylamino)propyl]thiourea

Systemtic Name: 1-[2-(2-chloranylphenoxy)ethanoylamino]-3-[3-(dimethylamino)propyl]thiourea Openeye Name: 1-[[2-(2-chlorophenoxy)acetyl]amino]-3-[3-(dimethylamino)propyl]thiourea CAS Name: 1-[[2-(2-chlorophenoxy)-1-oxoethyl]amino]-3-[3-(dimethylamino)propyl]thiourea IUPAC Name: 1-[[2-(2-chlorophenoxy)acetyl]amino]-3-[3-(dimethylamino)propyl]thiourea Traditional Name: 1-[[2-(2-chlorophenoxy)acetyl]amino]-3-[3-(dimethylamino)propyl]thiourea Formula: C14H21ClN4O2S MolecularWeight: 344.86014

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C14H21ClN4O2S/c1-19(2)9-5-8-16-14(22)18-17-13(20)10-21-12-7-4-3-6-11(12)15/h3-4,6-7H,5,8-10H2,1-2H3,(H,17,20)(H2,16,18,22)