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

Systemtic Name: 1-[(Z)-(1-butyl-5-chloranyl-3-methyl-pyrazol-4-yl)methylideneamino]-3-ethyl-thiourea Openeye Name: 1-[(Z)-(1-butyl-5-chloro-3-methyl-pyrazol-4-yl)methyleneamino]-3-ethyl-thiourea CAS Name: 1-[(Z)-(1-butyl-5-chloro-3-methyl-4-pyrazolyl)methylideneamino]-3-ethylthiourea IUPAC Name: 1-[(Z)-(1-butyl-5-chloro-3-methylpyrazol-4-yl)methylideneamino]-3-ethylthiourea Traditional Name: 1-[(Z)-(1-butyl-5-chloro-3-methyl-pyrazol-4-yl)methyleneamino]-3-ethyl-thiourea Formula: C12H20ClN5S MolecularWeight: 301.8387

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Descriptors Computed from Structure

Canonical SMILES:

CCCCN1C(=C(C(=N1)C)C=NNC(=S)NCC)Cl

Isomeric SMILES

CCCCN1C(=C(C(=N1)C)/C=N\NC(=S)NCC)Cl

InChI

InChI=1S/C12H20ClN5S/c1-4-6-7-18-11(13)10(9(3)17-18)8-15-16-12(19)14-5-2/h8H,4-7H2,1-3H3,(H2,14,16,19)/b15-8-