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

Systemtic Name: 1-[(Z)-[2,5-dimethyl-1-(2-propan-2-ylpyrazol-3-yl)pyrrol-3-yl]methylideneamino]-3-ethyl-thiourea Openeye Name: 1-ethyl-3-[(Z)-[1-(2-isopropylpyrazol-3-yl)-2,5-dimethyl-pyrrol-3-yl]methyleneamino]thiourea CAS Name: 1-[(Z)-[2,5-dimethyl-1-(2-propan-2-yl-3-pyrazolyl)-3-pyrrolyl]methylideneamino]-3-ethylthiourea IUPAC Name: 1-[(Z)-[2,5-dimethyl-1-(2-propan-2-ylpyrazol-3-yl)pyrrol-3-yl]methylideneamino]-3-ethylthiourea Traditional Name: 1-ethyl-3-[(Z)-[1-(2-isopropylpyrazol-3-yl)-2,5-dimethyl-pyrrol-3-yl]methyleneamino]thiourea Formula: C16H24N6S MolecularWeight: 332.46696

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Descriptors Computed from Structure

Canonical SMILES:

CCNC(=S)NN=CC1=C(N(C(=C1)C)C2=CC=NN2C(C)C)C

Isomeric SMILES

CCNC(=S)N/N=C\C1=C(N(C(=C1)C)C2=CC=NN2C(C)C)C

InChI

InChI=1S/C16H24N6S/c1-6-17-16(23)20-18-10-14-9-12(4)21(13(14)5)15-7-8-19-22(15)11(2)3/h7-11H,6H2,1-5H3,(H2,17,20,23)/b18-10-