1-[[5,6-bis(bromanyl)-2-methyl-indol-3-ylidene]methylamino]thiourea

Systemtic Name: 1-[[5,6-bis(bromanyl)-2-methyl-indol-3-ylidene]methylamino]thiourea Openeye Name: [(5,6-dibromo-2-methyl-indol-3-ylidene)methylamino]thiourea CAS Name: [(5,6-dibromo-2-methyl-3-indolylidene)methylamino]thiourea IUPAC Name: [(5,6-dibromo-2-methylindol-3-ylidene)methylamino]thiourea Traditional Name: [(5,6-dibromo-2-methyl-indol-3-ylidene)methylamino]thiourea Formula: C11H10Br2N4S MolecularWeight: 390.0969

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Descriptors Computed from Structure

Canonical SMILES:

CC1=NC2=CC(=C(C=C2C1=CNNC(=S)N)Br)Br

Isomeric SMILES

CC1=NC2=CC(=C(C=C2C1=CNNC(=S)N)Br)Br

InChI

InChI=1S/C11H10Br2N4S/c1-5-7(4-15-17-11(14)18)6-2-8(12)9(13)3-10(6)16-5/h2-4,15H,1H3,(H3,14,17,18)