1-[(E)-(1,3-dimethylpyrazol-4-yl)methylideneamino]-3-prop-2-enyl-thiourea

Systemtic Name: 1-[(E)-(1,3-dimethylpyrazol-4-yl)methylideneamino]-3-prop-2-enyl-thiourea Openeye Name: 1-allyl-3-[(E)-(1,3-dimethylpyrazol-4-yl)methyleneamino]thiourea CAS Name: 1-[(E)-(1,3-dimethyl-4-pyrazolyl)methylideneamino]-3-prop-2-enylthiourea IUPAC Name: 1-[(E)-(1,3-dimethylpyrazol-4-yl)methylideneamino]-3-prop-2-enylthiourea Traditional Name: 1-allyl-3-[(E)-(1,3-dimethylpyrazol-4-yl)methyleneamino]thiourea Formula: C10H15N5S MolecularWeight: 237.3246

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Descriptors Computed from Structure

Canonical SMILES:

CC1=NN(C=C1C=NNC(=S)NCC=C)C

Isomeric SMILES

CC1=NN(C=C1/C=N/NC(=S)NCC=C)C

InChI

InChI=1S/C10H15N5S/c1-4-5-11-10(16)13-12-6-9-7-15(3)14-8(9)2/h4,6-7H,1,5H2,2-3H3,(H2,11,13,16)/b12-6+