1-tert-butyl-3-[(Z)-[2,5-dimethyl-1-(1,3-thiazol-2-yl)pyrrol-3-yl]methylideneamino]thiourea

Systemtic Name: 1-tert-butyl-3-[(Z)-[2,5-dimethyl-1-(1,3-thiazol-2-yl)pyrrol-3-yl]methylideneamino]thiourea Openeye Name: 1-tert-butyl-3-[(Z)-(2,5-dimethyl-1-thiazol-2-yl-pyrrol-3-yl)methyleneamino]thiourea CAS Name: 1-tert-butyl-3-[(Z)-[2,5-dimethyl-1-(2-thiazolyl)-3-pyrrolyl]methylideneamino]thiourea IUPAC Name: 1-tert-butyl-3-[(Z)-[2,5-dimethyl-1-(1,3-thiazol-2-yl)pyrrol-3-yl]methylideneamino]thiourea Traditional Name: 1-tert-butyl-3-[(Z)-(2,5-dimethyl-1-thiazol-2-yl-pyrrol-3-yl)methyleneamino]thiourea Formula: C15H21N5S2 MolecularWeight: 335.49074

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC(=C(N1C2=NC=CS2)C)C=NNC(=S)NC(C)(C)C

Isomeric SMILES

CC1=CC(=C(N1C2=NC=CS2)C)/C=N\NC(=S)NC(C)(C)C

InChI

InChI=1S/C15H21N5S2/c1-10-8-12(9-17-19-13(21)18-15(3,4)5)11(2)20(10)14-16-6-7-22-14/h6-9H,1-5H3,(H2,18,19,21)/b17-9-