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

Systemtic Name: 1-[(3,4-dimethoxyphenyl)carbonylamino]-3-(2-dimethylaminoethyl)thiourea Openeye Name: 1-[(3,4-dimethoxybenzoyl)amino]-3-(2-dimethylaminoethyl)thiourea CAS Name: 1-[[(3,4-dimethoxyphenyl)-oxomethyl]amino]-3-(2-dimethylaminoethyl)thiourea IUPAC Name: 1-[(3,4-dimethoxybenzoyl)amino]-3-(2-dimethylaminoethyl)thiourea Traditional Name: 1-(2-dimethylaminoethyl)-3-(veratroylamino)thiourea Formula: C14H22N4O3S MolecularWeight: 326.41448

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C14H22N4O3S/c1-18(2)8-7-15-14(22)17-16-13(19)10-5-6-11(20-3)12(9-10)21-4/h5-6,9H,7-8H2,1-4H3,(H,16,19)(H2,15,17,22)