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1-(2,6-dimethylphenyl)-3-[(4-methoxyphenyl)methylcarbamothioylamino]thiourea
1-(2,6-dimethylphenyl)-3-[(4-methoxyphenyl)methylcarbamothioylamino]thiourea
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Descriptors Computed from Structure
Canonical SMILES:
CC1=C(C(=CC=C1)C)NC(=S)NNC(=S)NCC2=CC=C(C=C2)OC
Isomeric SMILES
CC1=C(C(=CC=C1)C)NC(=S)NNC(=S)NCC2=CC=C(C=C2)OC
InChI
InChI=1S/C18H22N4OS2/c1-12-5-4-6-13(2)16(12)20-18(25)22-21-17(24)19-11-14-7-9-15(23-3)10-8-14/h4-10H,11H2,1-3H3,(H2,19,21,24)(H2,20,22,25)
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