1-[(5-bromanylindol-3-ylidene)methylamino]-3-(2-methoxyethyl)thiourea

Systemtic Name: 1-[(5-bromanylindol-3-ylidene)methylamino]-3-(2-methoxyethyl)thiourea Openeye Name: 1-[(5-bromoindol-3-ylidene)methylamino]-3-(2-methoxyethyl)thiourea CAS Name: 1-[(5-bromo-3-indolylidene)methylamino]-3-(2-methoxyethyl)thiourea IUPAC Name: 1-[(5-bromoindol-3-ylidene)methylamino]-3-(2-methoxyethyl)thiourea Traditional Name: 1-[(5-bromoindol-3-ylidene)methylamino]-3-(2-methoxyethyl)thiourea Formula: C13H15BrN4OS MolecularWeight: 355.2534

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Descriptors Computed from Structure

Canonical SMILES:

COCCNC(=S)NNC=C1C=NC2=C1C=C(C=C2)Br

Isomeric SMILES

COCCNC(=S)NNC=C1C=NC2=C1C=C(C=C2)Br

InChI

InChI=1S/C13H15BrN4OS/c1-19-5-4-15-13(20)18-17-8-9-7-16-12-3-2-10(14)6-11(9)12/h2-3,6-8,17H,4-5H2,1H3,(H2,15,18,20)