1-[1-[(3-chloranylphenoxy)methyl]pyrazol-4-yl]-3-(phenylmethyl)thiourea

Systemtic Name: 1-[1-[(3-chloranylphenoxy)methyl]pyrazol-4-yl]-3-(phenylmethyl)thiourea Openeye Name: 1-benzyl-3-[1-[(3-chlorophenoxy)methyl]pyrazol-4-yl]thiourea CAS Name: 1-[1-[(3-chlorophenoxy)methyl]-4-pyrazolyl]-3-(phenylmethyl)thiourea IUPAC Name: 1-benzyl-3-[1-[(3-chlorophenoxy)methyl]pyrazol-4-yl]thiourea Traditional Name: 1-benzyl-3-[1-[(3-chlorophenoxy)methyl]pyrazol-4-yl]thiourea Formula: C18H17ClN4OS MolecularWeight: 372.87178

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C=C1)CNC(=S)NC2=CN(N=C2)COC3=CC(=CC=C3)Cl

Isomeric SMILES

C1=CC=C(C=C1)CNC(=S)NC2=CN(N=C2)COC3=CC(=CC=C3)Cl

InChI

InChI=1S/C18H17ClN4OS/c19-15-7-4-8-17(9-15)24-13-23-12-16(11-21-23)22-18(25)20-10-14-5-2-1-3-6-14/h1-9,11-12H,10,13H2,(H2,20,22,25)