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

Systemtic Name: 1-tert-butyl-3-[(Z)-[2,5-dimethyl-1-(5-methyl-1,2-oxazol-3-yl)pyrrol-3-yl]methylideneamino]thiourea Openeye Name: 1-tert-butyl-3-[(Z)-[2,5-dimethyl-1-(5-methylisoxazol-3-yl)pyrrol-3-yl]methyleneamino]thiourea CAS Name: 1-tert-butyl-3-[(Z)-[2,5-dimethyl-1-(5-methyl-3-isoxazolyl)-3-pyrrolyl]methylideneamino]thiourea IUPAC Name: 1-tert-butyl-3-[(Z)-[2,5-dimethyl-1-(5-methyl-1,2-oxazol-3-yl)pyrrol-3-yl]methylideneamino]thiourea Traditional Name: 1-tert-butyl-3-[(Z)-[2,5-dimethyl-1-(5-methylisoxazol-3-yl)pyrrol-3-yl]methyleneamino]thiourea Formula: C16H23N5OS MolecularWeight: 333.45172

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC(=C(N1C2=NOC(=C2)C)C)C=NNC(=S)NC(C)(C)C

Isomeric SMILES

CC1=CC(=C(N1C2=NOC(=C2)C)C)/C=N\NC(=S)NC(C)(C)C

InChI

InChI=1S/C16H23N5OS/c1-10-7-13(9-17-19-15(23)18-16(4,5)6)12(3)21(10)14-8-11(2)22-20-14/h7-9H,1-6H3,(H2,18,19,23)/b17-9-