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

Systemtic Name: 1-(1-adamantyl)-3-[(5-bromanylindol-3-ylidene)methylamino]thiourea Openeye Name: 1-(1-adamantyl)-3-[(5-bromoindol-3-ylidene)methylamino]thiourea CAS Name: 1-(1-adamantyl)-3-[(5-bromo-3-indolylidene)methylamino]thiourea IUPAC Name: 1-(1-adamantyl)-3-[(5-bromoindol-3-ylidene)methylamino]thiourea Traditional Name: 1-(1-adamantyl)-3-[(5-bromoindol-3-ylidene)methylamino]thiourea Formula: C20H23BrN4S MolecularWeight: 431.39242

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Descriptors Computed from Structure

Canonical SMILES:

C1C2CC3CC1CC(C2)(C3)NC(=S)NNC=C4C=NC5=C4C=C(C=C5)Br

Isomeric SMILES

C1C2CC3CC1CC(C2)(C3)NC(=S)NNC=C4C=NC5=C4C=C(C=C5)Br

InChI

InChI=1S/C20H23BrN4S/c21-16-1-2-18-17(6-16)15(10-22-18)11-23-25-19(26)24-20-7-12-3-13(8-20)5-14(4-12)9-20/h1-2,6,10-14,23H,3-5,7-9H2,(H2,24,25,26)