1-[(Z)-[5-chloranyl-1-(2-chlorophenyl)-3-methyl-pyrazol-4-yl]methylideneamino]-3-ethyl-thiourea

Systemtic Name: 1-[(Z)-[5-chloranyl-1-(2-chlorophenyl)-3-methyl-pyrazol-4-yl]methylideneamino]-3-ethyl-thiourea Openeye Name: 1-[(Z)-[5-chloro-1-(2-chlorophenyl)-3-methyl-pyrazol-4-yl]methyleneamino]-3-ethyl-thiourea CAS Name: 1-[(Z)-[5-chloro-1-(2-chlorophenyl)-3-methyl-4-pyrazolyl]methylideneamino]-3-ethylthiourea IUPAC Name: 1-[(Z)-[5-chloro-1-(2-chlorophenyl)-3-methylpyrazol-4-yl]methylideneamino]-3-ethylthiourea Traditional Name: 1-[(Z)-[5-chloro-1-(2-chlorophenyl)-3-methyl-pyrazol-4-yl]methyleneamino]-3-ethyl-thiourea Formula: C14H15Cl2N5S MolecularWeight: 356.2734

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Descriptors Computed from Structure

Canonical SMILES:

CCNC(=S)NN=CC1=C(N(N=C1C)C2=CC=CC=C2Cl)Cl

Isomeric SMILES

CCNC(=S)N/N=C\C1=C(N(N=C1C)C2=CC=CC=C2Cl)Cl

InChI

InChI=1S/C14H15Cl2N5S/c1-3-17-14(22)19-18-8-10-9(2)20-21(13(10)16)12-7-5-4-6-11(12)15/h4-8H,3H2,1-2H3,(H2,17,19,22)/b18-8-