3-[1-[(4-chlorophenyl)methyl]pyrazol-4-yl]-1-[(1-ethylpyrazol-3-yl)methyl]-1-methyl-thiourea

Systemtic Name: 3-[1-[(4-chlorophenyl)methyl]pyrazol-4-yl]-1-[(1-ethylpyrazol-3-yl)methyl]-1-methyl-thiourea Openeye Name: 3-[1-[(4-chlorophenyl)methyl]pyrazol-4-yl]-1-[(1-ethylpyrazol-3-yl)methyl]-1-methyl-thiourea CAS Name: 3-[1-[(4-chlorophenyl)methyl]-4-pyrazolyl]-1-[(1-ethyl-3-pyrazolyl)methyl]-1-methylthiourea IUPAC Name: 3-[1-[(4-chlorophenyl)methyl]pyrazol-4-yl]-1-[(1-ethylpyrazol-3-yl)methyl]-1-methylthiourea Traditional Name: 3-[1-(4-chlorobenzyl)pyrazol-4-yl]-1-[(1-ethylpyrazol-3-yl)methyl]-1-methyl-thiourea Formula: C18H21ClN6S MolecularWeight: 388.91754

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Descriptors Computed from Structure

Canonical SMILES:

CCN1C=CC(=N1)CN(C)C(=S)NC2=CN(N=C2)CC3=CC=C(C=C3)Cl

Isomeric SMILES

CCN1C=CC(=N1)CN(C)C(=S)NC2=CN(N=C2)CC3=CC=C(C=C3)Cl

InChI

InChI=1S/C18H21ClN6S/c1-3-24-9-8-16(22-24)12-23(2)18(26)21-17-10-20-25(13-17)11-14-4-6-15(19)7-5-14/h4-10,13H,3,11-12H2,1-2H3,(H,21,26)