1-[1-[(4-chlorophenyl)methyl]pyrazol-3-yl]-3-[(2-methylfuran-3-yl)carbonylamino]thiourea

Systemtic Name: 1-[1-[(4-chlorophenyl)methyl]pyrazol-3-yl]-3-[(2-methylfuran-3-yl)carbonylamino]thiourea Openeye Name: 1-[1-[(4-chlorophenyl)methyl]pyrazol-3-yl]-3-[(2-methylfuran-3-carbonyl)amino]thiourea CAS Name: 1-[1-[(4-chlorophenyl)methyl]-3-pyrazolyl]-3-[[(2-methyl-3-furanyl)-oxomethyl]amino]thiourea IUPAC Name: 1-[1-[(4-chlorophenyl)methyl]pyrazol-3-yl]-3-[(2-methylfuran-3-carbonyl)amino]thiourea Traditional Name: 1-[1-(4-chlorobenzyl)pyrazol-3-yl]-3-[(2-methyl-3-furoyl)amino]thiourea Formula: C17H16ClN5O2S MolecularWeight: 389.85924

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C=CO1)C(=O)NNC(=S)NC2=NN(C=C2)CC3=CC=C(C=C3)Cl

Isomeric SMILES

CC1=C(C=CO1)C(=O)NNC(=S)NC2=NN(C=C2)CC3=CC=C(C=C3)Cl

InChI

InChI=1S/C17H16ClN5O2S/c1-11-14(7-9-25-11)16(24)20-21-17(26)19-15-6-8-23(22-15)10-12-2-4-13(18)5-3-12/h2-9H,10H2,1H3,(H,20,24)(H2,19,21,22,26)