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

Systemtic Name: 1-(2-dimethylaminoethyl)-3-[2-(2-methylphenoxy)ethanoylamino]thiourea Openeye Name: 1-(2-dimethylaminoethyl)-3-[[2-(2-methylphenoxy)acetyl]amino]thiourea CAS Name: 1-(2-dimethylaminoethyl)-3-[[2-(2-methylphenoxy)-1-oxoethyl]amino]thiourea IUPAC Name: 1-(2-dimethylaminoethyl)-3-[[2-(2-methylphenoxy)acetyl]amino]thiourea Traditional Name: 1-(2-dimethylaminoethyl)-3-[[2-(2-methylphenoxy)acetyl]amino]thiourea Formula: C14H22N4O2S MolecularWeight: 310.41508

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=CC=C1OCC(=O)NNC(=S)NCCN(C)C

Isomeric SMILES

CC1=CC=CC=C1OCC(=O)NNC(=S)NCCN(C)C

InChI

InChI=1S/C14H22N4O2S/c1-11-6-4-5-7-12(11)20-10-13(19)16-17-14(21)15-8-9-18(2)3/h4-7H,8-10H2,1-3H3,(H,16,19)(H2,15,17,21)