1-(2-dimethylaminoethyl)-3-[(4-methoxyphenyl)carbonylamino]thiourea

Systemtic Name: 1-(2-dimethylaminoethyl)-3-[(4-methoxyphenyl)carbonylamino]thiourea Openeye Name: 1-(2-dimethylaminoethyl)-3-[(4-methoxybenzoyl)amino]thiourea CAS Name: 1-(2-dimethylaminoethyl)-3-[[(4-methoxyphenyl)-oxomethyl]amino]thiourea IUPAC Name: 1-(2-dimethylaminoethyl)-3-[(4-methoxybenzoyl)amino]thiourea Traditional Name: 1-(2-dimethylaminoethyl)-3-(p-anisoylamino)thiourea Formula: C13H20N4O2S MolecularWeight: 296.3885

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Descriptors Computed from Structure

Canonical SMILES:

CN(C)CCNC(=S)NNC(=O)C1=CC=C(C=C1)OC

Isomeric SMILES

CN(C)CCNC(=S)NNC(=O)C1=CC=C(C=C1)OC

InChI

InChI=1S/C13H20N4O2S/c1-17(2)9-8-14-13(20)16-15-12(18)10-4-6-11(19-3)7-5-10/h4-7H,8-9H2,1-3H3,(H,15,18)(H2,14,16,20)