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

Systemtic Name: 1-[2-(4-chloranyl-3-methyl-phenoxy)ethanoylamino]-3-(2-dimethylaminoethyl)thiourea Openeye Name: 1-[[2-(4-chloro-3-methyl-phenoxy)acetyl]amino]-3-(2-dimethylaminoethyl)thiourea CAS Name: 1-[[2-(4-chloro-3-methylphenoxy)-1-oxoethyl]amino]-3-(2-dimethylaminoethyl)thiourea IUPAC Name: 1-[[2-(4-chloro-3-methylphenoxy)acetyl]amino]-3-(2-dimethylaminoethyl)thiourea Traditional Name: 1-[[2-(4-chloro-3-methyl-phenoxy)acetyl]amino]-3-(2-dimethylaminoethyl)thiourea Formula: C14H21ClN4O2S MolecularWeight: 344.86014

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C14H21ClN4O2S/c1-10-8-11(4-5-12(10)15)21-9-13(20)17-18-14(22)16-6-7-19(2)3/h4-5,8H,6-7,9H2,1-3H3,(H,17,20)(H2,16,18,22)