1-prop-2-enyl-3-[(Z)-(1,3,5-trimethylpyrazol-4-yl)methylideneamino]thiourea

Systemtic Name: 1-prop-2-enyl-3-[(Z)-(1,3,5-trimethylpyrazol-4-yl)methylideneamino]thiourea Openeye Name: 1-allyl-3-[(Z)-(1,3,5-trimethylpyrazol-4-yl)methyleneamino]thiourea CAS Name: 1-prop-2-enyl-3-[(Z)-(1,3,5-trimethyl-4-pyrazolyl)methylideneamino]thiourea IUPAC Name: 1-prop-2-enyl-3-[(Z)-(1,3,5-trimethylpyrazol-4-yl)methylideneamino]thiourea Traditional Name: 1-allyl-3-[(Z)-(1,3,5-trimethylpyrazol-4-yl)methyleneamino]thiourea Formula: C11H17N5S MolecularWeight: 251.35118

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C(=NN1C)C)C=NNC(=S)NCC=C

Isomeric SMILES

CC1=C(C(=NN1C)C)/C=N\NC(=S)NCC=C

InChI

InChI=1S/C11H17N5S/c1-5-6-12-11(17)14-13-7-10-8(2)15-16(4)9(10)3/h5,7H,1,6H2,2-4H3,(H2,12,14,17)/b13-7-