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

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

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC(=CC=C1)NC(=S)NC2=CN(N=C2)COC3=CC(=CC=C3)Cl

Isomeric SMILES

CC1=CC(=CC=C1)NC(=S)NC2=CN(N=C2)COC3=CC(=CC=C3)Cl

InChI

InChI=1S/C18H17ClN4OS/c1-13-4-2-6-15(8-13)21-18(25)22-16-10-20-23(11-16)12-24-17-7-3-5-14(19)9-17/h2-11H,12H2,1H3,(H2,21,22,25)