3-(4-ethanoylphenyl)-1-[(4-ethanoylphenyl)carbamothioylamino]-1-methyl-thiourea

Systemtic Name: 3-(4-ethanoylphenyl)-1-[(4-ethanoylphenyl)carbamothioylamino]-1-methyl-thiourea Openeye Name: 3-(4-acetylphenyl)-1-[(4-acetylphenyl)carbamothioylamino]-1-methyl-thiourea CAS Name: 1-[[(4-acetylanilino)-sulfanylidenemethyl]amino]-3-(4-acetylphenyl)-1-methylthiourea IUPAC Name: 3-(4-acetylphenyl)-1-[(4-acetylphenyl)carbamothioylamino]-1-methylthiourea Traditional Name: 3-(4-acetylphenyl)-1-[(4-acetylphenyl)thiocarbamoylamino]-1-methyl-thiourea Formula: C19H20N4O2S2 MolecularWeight: 400.5177

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Descriptors Computed from Structure

Canonical SMILES:

CC(=O)C1=CC=C(C=C1)NC(=S)NN(C)C(=S)NC2=CC=C(C=C2)C(=O)C

Isomeric SMILES

CC(=O)C1=CC=C(C=C1)NC(=S)NN(C)C(=S)NC2=CC=C(C=C2)C(=O)C

InChI

InChI=1S/C19H20N4O2S2/c1-12(24)14-4-8-16(9-5-14)20-18(26)22-23(3)19(27)21-17-10-6-15(7-11-17)13(2)25/h4-11H,1-3H3,(H,21,27)(H2,20,22,26)