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

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

CCCCNC(=S)NN=CC1=C(N(C(=C1)C)C2=NOC(=C2)C)C

Isomeric SMILES

CCCCNC(=S)N/N=C\C1=C(N(C(=C1)C)C2=NOC(=C2)C)C

InChI

InChI=1S/C16H23N5OS/c1-5-6-7-17-16(23)19-18-10-14-8-11(2)21(13(14)4)15-9-12(3)22-20-15/h8-10H,5-7H2,1-4H3,(H2,17,19,23)/b18-10-