1-[[1-(5-chloranyl-2-methoxy-phenyl)-2,5-dimethyl-pyrrol-3-yl]methylideneamino]thiourea

Systemtic Name: 1-[[1-(5-chloranyl-2-methoxy-phenyl)-2,5-dimethyl-pyrrol-3-yl]methylideneamino]thiourea Openeye Name: [[1-(5-chloro-2-methoxy-phenyl)-2,5-dimethyl-pyrrol-3-yl]methyleneamino]thiourea CAS Name: [[1-(5-chloro-2-methoxyphenyl)-2,5-dimethyl-3-pyrrolyl]methylideneamino]thiourea IUPAC Name: [[1-(5-chloro-2-methoxyphenyl)-2,5-dimethylpyrrol-3-yl]methylideneamino]thiourea Traditional Name: [[1-(5-chloro-2-methoxy-phenyl)-2,5-dimethyl-pyrrol-3-yl]methyleneamino]thiourea Formula: C15H17ClN4OS MolecularWeight: 336.83968

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC(=C(N1C2=C(C=CC(=C2)Cl)OC)C)C=NNC(=S)N

Isomeric SMILES

CC1=CC(=C(N1C2=C(C=CC(=C2)Cl)OC)C)C=NNC(=S)N

InChI

InChI=1S/C15H17ClN4OS/c1-9-6-11(8-18-19-15(17)22)10(2)20(9)13-7-12(16)4-5-14(13)21-3/h4-8H,1-3H3,(H3,17,19,22)