1-[[1-(3-bromanyl-4-methyl-phenyl)-2,5-dimethyl-pyrrol-3-yl]methylideneamino]thiourea

Systemtic Name: 1-[[1-(3-bromanyl-4-methyl-phenyl)-2,5-dimethyl-pyrrol-3-yl]methylideneamino]thiourea Openeye Name: [[1-(3-bromo-4-methyl-phenyl)-2,5-dimethyl-pyrrol-3-yl]methyleneamino]thiourea CAS Name: [[1-(3-bromo-4-methylphenyl)-2,5-dimethyl-3-pyrrolyl]methylideneamino]thiourea IUPAC Name: [[1-(3-bromo-4-methylphenyl)-2,5-dimethylpyrrol-3-yl]methylideneamino]thiourea Traditional Name: [[1-(3-bromo-4-methyl-phenyl)-2,5-dimethyl-pyrrol-3-yl]methyleneamino]thiourea Formula: C15H17BrN4S MolecularWeight: 365.29128

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C=C(C=C1)N2C(=CC(=C2C)C=NNC(=S)N)C)Br

Isomeric SMILES

CC1=C(C=C(C=C1)N2C(=CC(=C2C)C=NNC(=S)N)C)Br

InChI

InChI=1S/C15H17BrN4S/c1-9-4-5-13(7-14(9)16)20-10(2)6-12(11(20)3)8-18-19-15(17)21/h4-8H,1-3H3,(H3,17,19,21)