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1-[(2-chlorophenyl)methyl]-3-[3-(dimethylamino)propyl]-1-methyl-thiourea
1-[(2-chlorophenyl)methyl]-3-[3-(dimethylamino)propyl]-1-methyl-thiourea
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Descriptors Computed from Structure
Canonical SMILES:
CN(C)CCCNC(=S)N(C)CC1=CC=CC=C1Cl
Isomeric SMILES
CN(C)CCCNC(=S)N(C)CC1=CC=CC=C1Cl
InChI
InChI=1S/C14H22ClN3S/c1-17(2)10-6-9-16-14(19)18(3)11-12-7-4-5-8-13(12)15/h4-5,7-8H,6,9-11H2,1-3H3,(H,16,19)
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