1-[1-[(3-chloranylphenoxy)methyl]pyrazol-4-yl]-3-(2-methoxyphenyl)thiourea

Systemtic Name: 1-[1-[(3-chloranylphenoxy)methyl]pyrazol-4-yl]-3-(2-methoxyphenyl)thiourea Openeye Name: 1-[1-[(3-chlorophenoxy)methyl]pyrazol-4-yl]-3-(2-methoxyphenyl)thiourea CAS Name: 1-[1-[(3-chlorophenoxy)methyl]-4-pyrazolyl]-3-(2-methoxyphenyl)thiourea IUPAC Name: 1-[1-[(3-chlorophenoxy)methyl]pyrazol-4-yl]-3-(2-methoxyphenyl)thiourea Traditional Name: 1-[1-[(3-chlorophenoxy)methyl]pyrazol-4-yl]-3-(2-methoxyphenyl)thiourea Formula: C18H17ClN4O2S MolecularWeight: 388.87118

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC=CC=C1NC(=S)NC2=CN(N=C2)COC3=CC(=CC=C3)Cl

Isomeric SMILES

COC1=CC=CC=C1NC(=S)NC2=CN(N=C2)COC3=CC(=CC=C3)Cl

InChI

InChI=1S/C18H17ClN4O2S/c1-24-17-8-3-2-7-16(17)22-18(26)21-14-10-20-23(11-14)12-25-15-6-4-5-13(19)9-15/h2-11H,12H2,1H3,(H2,21,22,26)