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

Systemtic Name: 1-[(Z)-(3,5-dimethyl-1-phenyl-pyrazol-4-yl)methylideneamino]-3-prop-2-enyl-thiourea Openeye Name: 1-allyl-3-[(Z)-(3,5-dimethyl-1-phenyl-pyrazol-4-yl)methyleneamino]thiourea CAS Name: 1-[(Z)-(3,5-dimethyl-1-phenyl-4-pyrazolyl)methylideneamino]-3-prop-2-enylthiourea IUPAC Name: 1-[(Z)-(3,5-dimethyl-1-phenylpyrazol-4-yl)methylideneamino]-3-prop-2-enylthiourea Traditional Name: 1-allyl-3-[(Z)-(3,5-dimethyl-1-phenyl-pyrazol-4-yl)methyleneamino]thiourea Formula: C16H19N5S MolecularWeight: 313.42056

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C(=NN1C2=CC=CC=C2)C)C=NNC(=S)NCC=C

Isomeric SMILES

CC1=C(C(=NN1C2=CC=CC=C2)C)/C=N\NC(=S)NCC=C

InChI

InChI=1S/C16H19N5S/c1-4-10-17-16(22)19-18-11-15-12(2)20-21(13(15)3)14-8-6-5-7-9-14/h4-9,11H,1,10H2,2-3H3,(H2,17,19,22)/b18-11-