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1-(3,4-dimethylphenyl)-3-[(3,4-dimethylphenyl)carbamothioylamino]thiourea
1-(3,4-dimethylphenyl)-3-[(3,4-dimethylphenyl)carbamothioylamino]thiourea
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Descriptors Computed from Structure
Canonical SMILES:
CC1=C(C=C(C=C1)NC(=S)NNC(=S)NC2=CC(=C(C=C2)C)C)C
Isomeric SMILES
CC1=C(C=C(C=C1)NC(=S)NNC(=S)NC2=CC(=C(C=C2)C)C)C
InChI
InChI=1S/C18H22N4S2/c1-11-5-7-15(9-13(11)3)19-17(23)21-22-18(24)20-16-8-6-12(2)14(4)10-16/h5-10H,1-4H3,(H2,19,21,23)(H2,20,22,24)
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