1-[(Z)-(1-butyl-5-chloranyl-3-methyl-pyrazol-4-yl)methylideneamino]-3-prop-2-enyl-thiourea

Systemtic Name: 1-[(Z)-(1-butyl-5-chloranyl-3-methyl-pyrazol-4-yl)methylideneamino]-3-prop-2-enyl-thiourea Openeye Name: 1-allyl-3-[(Z)-(1-butyl-5-chloro-3-methyl-pyrazol-4-yl)methyleneamino]thiourea CAS Name: 1-[(Z)-(1-butyl-5-chloro-3-methyl-4-pyrazolyl)methylideneamino]-3-prop-2-enylthiourea IUPAC Name: 1-[(Z)-(1-butyl-5-chloro-3-methylpyrazol-4-yl)methylideneamino]-3-prop-2-enylthiourea Traditional Name: 1-allyl-3-[(Z)-(1-butyl-5-chloro-3-methyl-pyrazol-4-yl)methyleneamino]thiourea Formula: C13H20ClN5S MolecularWeight: 313.8494

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C13H20ClN5S/c1-4-6-8-19-12(14)11(10(3)18-19)9-16-17-13(20)15-7-5-2/h5,9H,2,4,6-8H2,1,3H3,(H2,15,17,20)/b16-9-