1-[(3,4-dimethoxyphenyl)carbamothioylamino]-1,3-dimethyl-thiourea

Systemtic Name: 1-[(3,4-dimethoxyphenyl)carbamothioylamino]-1,3-dimethyl-thiourea Openeye Name: 1-[(3,4-dimethoxyphenyl)carbamothioylamino]-1,3-dimethyl-thiourea CAS Name: 1-[[(3,4-dimethoxyanilino)-sulfanylidenemethyl]amino]-1,3-dimethylthiourea IUPAC Name: 1-[(3,4-dimethoxyphenyl)carbamothioylamino]-1,3-dimethylthiourea Traditional Name: 1-[(3,4-dimethoxyphenyl)thiocarbamoylamino]-1,3-dimethyl-thiourea Formula: C12H18N4O2S2 MolecularWeight: 314.42692

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Descriptors Computed from Structure

Canonical SMILES:

CNC(=S)N(C)NC(=S)NC1=CC(=C(C=C1)OC)OC

Isomeric SMILES

CNC(=S)N(C)NC(=S)NC1=CC(=C(C=C1)OC)OC

InChI

InChI=1S/C12H18N4O2S2/c1-13-12(20)16(2)15-11(19)14-8-5-6-9(17-3)10(7-8)18-4/h5-7H,1-4H3,(H,13,20)(H2,14,15,19)