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

Systemtic Name: 1-[(5-bromanyl-2-methyl-indol-3-ylidene)methylamino]thiourea Openeye Name: [(5-bromo-2-methyl-indol-3-ylidene)methylamino]thiourea CAS Name: [(5-bromo-2-methyl-3-indolylidene)methylamino]thiourea IUPAC Name: [(5-bromo-2-methylindol-3-ylidene)methylamino]thiourea Traditional Name: [(5-bromo-2-methyl-indol-3-ylidene)methylamino]thiourea Formula: C11H11BrN4S MolecularWeight: 311.20084

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Descriptors Computed from Structure

Canonical SMILES:

CC1=NC2=C(C1=CNNC(=S)N)C=C(C=C2)Br

Isomeric SMILES

CC1=NC2=C(C1=CNNC(=S)N)C=C(C=C2)Br

InChI

InChI=1S/C11H11BrN4S/c1-6-9(5-14-16-11(13)17)8-4-7(12)2-3-10(8)15-6/h2-5,14H,1H3,(H3,13,16,17)