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

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

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

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