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

Systemtic Name: 1-[2-(4-chloranyl-3-methyl-phenoxy)ethanoylamino]-3-[3-(dimethylamino)propyl]thiourea Openeye Name: 1-[[2-(4-chloro-3-methyl-phenoxy)acetyl]amino]-3-[3-(dimethylamino)propyl]thiourea CAS Name: 1-[[2-(4-chloro-3-methylphenoxy)-1-oxoethyl]amino]-3-[3-(dimethylamino)propyl]thiourea IUPAC Name: 1-[[2-(4-chloro-3-methylphenoxy)acetyl]amino]-3-[3-(dimethylamino)propyl]thiourea Traditional Name: 1-[[2-(4-chloro-3-methyl-phenoxy)acetyl]amino]-3-[3-(dimethylamino)propyl]thiourea Formula: C15H23ClN4O2S MolecularWeight: 358.88672

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C=CC(=C1)OCC(=O)NNC(=S)NCCCN(C)C)Cl

Isomeric SMILES

CC1=C(C=CC(=C1)OCC(=O)NNC(=S)NCCCN(C)C)Cl

InChI

InChI=1S/C15H23ClN4O2S/c1-11-9-12(5-6-13(11)16)22-10-14(21)18-19-15(23)17-7-4-8-20(2)3/h5-6,9H,4,7-8,10H2,1-3H3,(H,18,21)(H2,17,19,23)