1-[(Z)-[2,5-dimethyl-1-(2-propan-2-ylpyrazol-3-yl)pyrrol-3-yl]methylideneamino]-3-methyl-thiourea

Systemtic Name: 1-[(Z)-[2,5-dimethyl-1-(2-propan-2-ylpyrazol-3-yl)pyrrol-3-yl]methylideneamino]-3-methyl-thiourea Openeye Name: 1-[(Z)-[1-(2-isopropylpyrazol-3-yl)-2,5-dimethyl-pyrrol-3-yl]methyleneamino]-3-methyl-thiourea CAS Name: 1-[(Z)-[2,5-dimethyl-1-(2-propan-2-yl-3-pyrazolyl)-3-pyrrolyl]methylideneamino]-3-methylthiourea IUPAC Name: 1-[(Z)-[2,5-dimethyl-1-(2-propan-2-ylpyrazol-3-yl)pyrrol-3-yl]methylideneamino]-3-methylthiourea Traditional Name: 1-[(Z)-[1-(2-isopropylpyrazol-3-yl)-2,5-dimethyl-pyrrol-3-yl]methyleneamino]-3-methyl-thiourea Formula: C15H22N6S MolecularWeight: 318.44038

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC(=C(N1C2=CC=NN2C(C)C)C)C=NNC(=S)NC

Isomeric SMILES

CC1=CC(=C(N1C2=CC=NN2C(C)C)C)/C=N\NC(=S)NC

InChI

InChI=1S/C15H22N6S/c1-10(2)21-14(6-7-18-21)20-11(3)8-13(12(20)4)9-17-19-15(22)16-5/h6-10H,1-5H3,(H2,16,19,22)/b17-9-