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

Systemtic Name: 1-[(3,4-dimethoxyphenyl)carbonylamino]-3-ethyl-thiourea Openeye Name: 1-[(3,4-dimethoxybenzoyl)amino]-3-ethyl-thiourea CAS Name: 1-[[(3,4-dimethoxyphenyl)-oxomethyl]amino]-3-ethylthiourea IUPAC Name: 1-[(3,4-dimethoxybenzoyl)amino]-3-ethylthiourea Traditional Name: 1-ethyl-3-(veratroylamino)thiourea Formula: C12H17N3O3S MolecularWeight: 283.34668

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C12H17N3O3S/c1-4-13-12(19)15-14-11(16)8-5-6-9(17-2)10(7-8)18-3/h5-7H,4H2,1-3H3,(H,14,16)(H2,13,15,19)