1-(2,3-dimethylphenyl)-3-(2-methoxyethylcarbamothioylamino)thiourea

Systemtic Name: 1-(2,3-dimethylphenyl)-3-(2-methoxyethylcarbamothioylamino)thiourea Openeye Name: 1-(2,3-dimethylphenyl)-3-(2-methoxyethylcarbamothioylamino)thiourea CAS Name: 1-[[(2,3-dimethylanilino)-sulfanylidenemethyl]amino]-3-(2-methoxyethyl)thiourea IUPAC Name: 1-(2,3-dimethylphenyl)-3-(2-methoxyethylcarbamothioylamino)thiourea Traditional Name: 1-(2,3-dimethylphenyl)-3-(2-methoxyethylthiocarbamoylamino)thiourea Formula: C13H20N4OS2 MolecularWeight: 312.4541

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C(=CC=C1)NC(=S)NNC(=S)NCCOC)C

Isomeric SMILES

CC1=C(C(=CC=C1)NC(=S)NNC(=S)NCCOC)C

InChI

InChI=1S/C13H20N4OS2/c1-9-5-4-6-11(10(9)2)15-13(20)17-16-12(19)14-7-8-18-3/h4-6H,7-8H2,1-3H3,(H2,14,16,19)(H2,15,17,20)