1-(3,4-dimethylphenyl)-3-[(4-ethoxyphenyl)carbamothioylamino]thiourea

Systemtic Name: 1-(3,4-dimethylphenyl)-3-[(4-ethoxyphenyl)carbamothioylamino]thiourea Openeye Name: 1-(3,4-dimethylphenyl)-3-[(4-ethoxyphenyl)carbamothioylamino]thiourea CAS Name: 1-[[(3,4-dimethylanilino)-sulfanylidenemethyl]amino]-3-(4-ethoxyphenyl)thiourea IUPAC Name: 1-(3,4-dimethylphenyl)-3-[(4-ethoxyphenyl)carbamothioylamino]thiourea Traditional Name: 1-(3,4-dimethylphenyl)-3-(p-phenetylthiocarbamoylamino)thiourea Formula: C18H22N4OS2 MolecularWeight: 374.52348

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Descriptors Computed from Structure

Canonical SMILES:

CCOC1=CC=C(C=C1)NC(=S)NNC(=S)NC2=CC(=C(C=C2)C)C

Isomeric SMILES

CCOC1=CC=C(C=C1)NC(=S)NNC(=S)NC2=CC(=C(C=C2)C)C

InChI

InChI=1S/C18H22N4OS2/c1-4-23-16-9-7-14(8-10-16)19-17(24)21-22-18(25)20-15-6-5-12(2)13(3)11-15/h5-11H,4H2,1-3H3,(H2,19,21,24)(H2,20,22,25)