1-[(Z)-[1-(4-bromophenyl)-2,5-dimethyl-pyrrol-3-yl]methylideneamino]thiourea

Systemtic Name: 1-[(Z)-[1-(4-bromophenyl)-2,5-dimethyl-pyrrol-3-yl]methylideneamino]thiourea Openeye Name: [(Z)-[1-(4-bromophenyl)-2,5-dimethyl-pyrrol-3-yl]methyleneamino]thiourea CAS Name: [(Z)-[1-(4-bromophenyl)-2,5-dimethyl-3-pyrrolyl]methylideneamino]thiourea IUPAC Name: [(Z)-[1-(4-bromophenyl)-2,5-dimethylpyrrol-3-yl]methylideneamino]thiourea Traditional Name: [(Z)-[1-(4-bromophenyl)-2,5-dimethyl-pyrrol-3-yl]methyleneamino]thiourea Formula: C14H15BrN4S MolecularWeight: 351.2647

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC(=C(N1C2=CC=C(C=C2)Br)C)C=NNC(=S)N

Isomeric SMILES

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

InChI

InChI=1S/C14H15BrN4S/c1-9-7-11(8-17-18-14(16)20)10(2)19(9)13-5-3-12(15)4-6-13/h3-8H,1-2H3,(H3,16,18,20)/b17-8-